CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179488 (95471)

Formula C₁₄H₂₆O

MW 210.36

InChIKey SDYZTPJTAFFSCK-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 41

Number_Heavy_Atoms 15

Number_Rings 0

Number_Bonds 40

Rotat_Bonds 11

Unbranched_Chain 15

Chiral_Centers 0

ONatoms 1

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 1

Lipinski_Violations 0

XLogP3 0

XLogP 4.6

logP 4.2318

PSA 20.23

MR 69.6258

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -64.90414

PM7_Total_Energy_ev -2366.11631

PM7_Electronic_Energy_ev -14848.73355

PM7_Dipole_Debye 1.86481

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.909

PM7_LUMO_Energy_ev 0.287

PM7_COSMO_Area_square_ang 312.06

PM7_COSMO_Volue_cubic_ang 317.94

PM7_Electron_Affinity_ev -0.287

PM7_Ionization_Energy_ev 8.909

PM7_Energy_Gap_ev 9.196

PM7_Global_Hardness_ev 4.598

PM7_Global_Softness_ev 0.21748586341887777

PM7_Chemical_Potential_ev -4.311

PM7_Electronigativity_ev 4.311

PM7_Back_Donation_Energy_ev -1.1495

PM7_Electrophilicity_ev 2.020957046541975

OPENEYE_Name (10~{Z},12~{Z})-tetradeca-10,12-dien-1-ol

SMILES C(=CC)C=CCCCCCCCCCO

Canonical_SMILES OCCCCCCCCC/C=CC=C/C

InChI 1/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3

InChI_3D 1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2-,5-4-

AuxInfo 1/0/N:5,3,1,2,4,6,7,8,9,10,11,12,13,14,15/rA:41nCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;s3;s4;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1;s2;s3;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;0,1.7321,0;-.5,-2.5981,0;-1,-3.4641,0;-1.5,-4.3301,0;-2,-5.1962,0;-2.5,-6.0622,0;-3,-6.9282,0;-3.5,-7.7942,0;-4,-8.6603,0;-4.5,-9.5263,0;-5,-10.3923,0;.5,0,0;-1,-.866,0;-1,.866,0;.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;.25,2.1651,0;-.067,-2.8481,0;-.933,-2.3481,0;-.567,-3.7141,0;-1.433,-3.2141,0;-1.067,-4.5801,0;-1.933,-4.0801,0;-1.567,-5.4462,0;-2.433,-4.9462,0;-2.067,-6.3122,0;-2.933,-5.8122,0;-2.567,-7.1782,0;-3.433,-6.6782,0;-3.067,-8.0442,0;-3.933,-7.5442,0;-3.567,-8.9103,0;-4.433,-8.4103,0;-4.067,-9.7763,0;-4.933,-9.2763,0;-4.75,-10.8253,0;

Duplicates ChEBI179488;ChEBI179494

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.sdf

Formula	C₁₄H₂₆O
MW	210.36
InChIKey	SDYZTPJTAFFSCK-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	41
Number_Heavy_Atoms	15
Number_Rings	0
Number_Bonds	40
Rotat_Bonds	11
Unbranched_Chain	15
Chiral_Centers	0
ONatoms	1
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	1
Lipinski_Violations	0
XLogP3	0
XLogP	4.6
logP	4.2318
PSA	20.23
MR	69.6258
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-64.90414
PM7_Total_Energy_ev	-2366.11631
PM7_Electronic_Energy_ev	-14848.73355
PM7_Dipole_Debye	1.86481
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.909
PM7_LUMO_Energy_ev	0.287
PM7_COSMO_Area_square_ang	312.06
PM7_COSMO_Volue_cubic_ang	317.94
PM7_Electron_Affinity_ev	-0.287
PM7_Ionization_Energy_ev	8.909
PM7_Energy_Gap_ev	9.196
PM7_Global_Hardness_ev	4.598
PM7_Global_Softness_ev	0.21748586341887777
PM7_Chemical_Potential_ev	-4.311
PM7_Electronigativity_ev	4.311
PM7_Back_Donation_Energy_ev	-1.1495
PM7_Electrophilicity_ev	2.020957046541975
OPENEYE_Name	(10~{Z},12~{Z})-tetradeca-10,12-dien-1-ol
SMILES	C(=CC)C=CCCCCCCCCCO
Canonical_SMILES	OCCCCCCCCC/C=CC=C/C
InChI	1/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3
InChI_3D	1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2-,5-4-
AuxInfo	1/0/N:5,3,1,2,4,6,7,8,9,10,11,12,13,14,15/rA:41nCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;s3;s4;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1;s2;s3;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;0,1.7321,0;-.5,-2.5981,0;-1,-3.4641,0;-1.5,-4.3301,0;-2,-5.1962,0;-2.5,-6.0622,0;-3,-6.9282,0;-3.5,-7.7942,0;-4,-8.6603,0;-4.5,-9.5263,0;-5,-10.3923,0;.5,0,0;-1,-.866,0;-1,.866,0;.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;.25,2.1651,0;-.067,-2.8481,0;-.933,-2.3481,0;-.567,-3.7141,0;-1.433,-3.2141,0;-1.067,-4.5801,0;-1.933,-4.0801,0;-1.567,-5.4462,0;-2.433,-4.9462,0;-2.067,-6.3122,0;-2.933,-5.8122,0;-2.567,-7.1782,0;-3.433,-6.6782,0;-3.067,-8.0442,0;-3.933,-7.5442,0;-3.567,-8.9103,0;-4.433,-8.4103,0;-4.067,-9.7763,0;-4.933,-9.2763,0;-4.75,-10.8253,0;
Duplicates	ChEBI179488;ChEBI179494
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179250-0000179499/ChEBI179488.sdf