CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180240 (96130)

Formula C₁₀H₁₈O₂

MW 170.25

InChIKey IAXJWKAHMIYBRY-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 30

Number_Heavy_Atoms 12

Number_Rings 0

Number_Bonds 29

Rotat_Bonds 7

Unbranched_Chain 8

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 2.4

logP 2.686

PSA 26.3

MR 50.995

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -105.15832

PM7_Total_Energy_ev -2062.40433

PM7_Electronic_Energy_ev -11093.63375

PM7_Dipole_Debye 1.84567

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.727

PM7_LUMO_Energy_ev 1.014

PM7_COSMO_Area_square_ang 246.15

PM7_COSMO_Volue_cubic_ang 241.85

PM7_Electron_Affinity_ev -1.014

PM7_Ionization_Energy_ev 9.727

PM7_Energy_Gap_ev 10.741

PM7_Global_Hardness_ev 5.3705

PM7_Global_Softness_ev 0.18620240201098595

PM7_Chemical_Potential_ev -4.3565

PM7_Electronigativity_ev 4.3565

PM7_Back_Donation_Energy_ev -1.342625

PM7_Electrophilicity_ev 1.7669762824690438

OPENEYE_Name methyl (~{E})-non-6-enoate

SMILES C(=CCCCCC(=O)OC)CC

Canonical_SMILES CC/C=C/CCCCC(=O)OC

InChI 1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5H,3,6-9H2,1-2H3

InChI_3D 1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5H,3,6-9H2,1-2H3/b5-4+

AuxInfo 1/0/N:4,5,6,1,2,7,9,10,8,3,11,12/rA:30nCCCCCCCCCCOOHHHHHHHHHHHHHHHHHH/rB:w1;;;;s1s4;s2;s3;s7;s8s9;d3;s3s5;s1;s2;s4;s4;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;/rC:;-.5,-.866,0;2,-5.1962,0;-1,1.7321,0;3.5,-4.3301,0;-.5,.866,0;0,-1.7321,0;1.5,-4.3301,0;.5,-2.5981,0;1,-3.4641,0;1.5,-6.0622,0;3,-5.1962,0;.5,0,0;-1,-.866,0;-.567,1.9821,0;-1.433,1.4821,0;-1.25,2.1651,0;3.933,-4.5801,0;3.067,-4.0801,0;3.75,-3.8971,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;1.067,-4.5801,0;1.933,-4.0801,0;.933,-2.3481,0;.067,-2.8481,0;.567,-3.7141,0;1.433,-3.2141,0;

Duplicates ChEBI180240

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.sdf

Formula	C₁₀H₁₈O₂
MW	170.25
InChIKey	IAXJWKAHMIYBRY-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	30
Number_Heavy_Atoms	12
Number_Rings	0
Number_Bonds	29
Rotat_Bonds	7
Unbranched_Chain	8
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	2.4
logP	2.686
PSA	26.3
MR	50.995
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-105.15832
PM7_Total_Energy_ev	-2062.40433
PM7_Electronic_Energy_ev	-11093.63375
PM7_Dipole_Debye	1.84567
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.727
PM7_LUMO_Energy_ev	1.014
PM7_COSMO_Area_square_ang	246.15
PM7_COSMO_Volue_cubic_ang	241.85
PM7_Electron_Affinity_ev	-1.014
PM7_Ionization_Energy_ev	9.727
PM7_Energy_Gap_ev	10.741
PM7_Global_Hardness_ev	5.3705
PM7_Global_Softness_ev	0.18620240201098595
PM7_Chemical_Potential_ev	-4.3565
PM7_Electronigativity_ev	4.3565
PM7_Back_Donation_Energy_ev	-1.342625
PM7_Electrophilicity_ev	1.7669762824690438
OPENEYE_Name	methyl (~{E})-non-6-enoate
SMILES	C(=CCCCCC(=O)OC)CC
Canonical_SMILES	CC/C=C/CCCCC(=O)OC
InChI	1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5H,3,6-9H2,1-2H3
InChI_3D	1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5H,3,6-9H2,1-2H3/b5-4+
AuxInfo	1/0/N:4,5,6,1,2,7,9,10,8,3,11,12/rA:30nCCCCCCCCCCOOHHHHHHHHHHHHHHHHHH/rB:w1;;;;s1s4;s2;s3;s7;s8s9;d3;s3s5;s1;s2;s4;s4;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;/rC:;-.5,-.866,0;2,-5.1962,0;-1,1.7321,0;3.5,-4.3301,0;-.5,.866,0;0,-1.7321,0;1.5,-4.3301,0;.5,-2.5981,0;1,-3.4641,0;1.5,-6.0622,0;3,-5.1962,0;.5,0,0;-1,-.866,0;-.567,1.9821,0;-1.433,1.4821,0;-1.25,2.1651,0;3.933,-4.5801,0;3.067,-4.0801,0;3.75,-3.8971,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;1.067,-4.5801,0;1.933,-4.0801,0;.933,-2.3481,0;.067,-2.8481,0;.567,-3.7141,0;1.433,-3.2141,0;
Duplicates	ChEBI180240
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180240.sdf