CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI36152 (11751)

Formula C₇H₁₂O₂

MW 128.17

InChIKey YURNCBVQZBJDAJ-FZOZFQFYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 21

Number_Heavy_Atoms 9

Number_Rings 0

Number_Bonds 20

Rotat_Bonds 5

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 1.49

logP 1.8174

PSA 37.3

MR 37.0608

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -98.40279

PM7_Total_Energy_ev -1612.8817

PM7_Electronic_Energy_ev -7259.5736

PM7_Dipole_Debye 2.49772

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.751

PM7_LUMO_Energy_ev -0.283

PM7_COSMO_Area_square_ang 185.76

PM7_COSMO_Volue_cubic_ang 175.94

PM7_Electron_Affinity_ev 0.283

PM7_Ionization_Energy_ev 10.751

PM7_Energy_Gap_ev 10.468

PM7_Global_Hardness_ev 5.234

PM7_Global_Softness_ev 0.19105846388995032

PM7_Chemical_Potential_ev -5.517

PM7_Electronigativity_ev 5.517

PM7_Back_Donation_Energy_ev -1.3085

PM7_Electrophilicity_ev 2.907650840657241

OPENEYE_Name (~{E})-hept-2-enoic acid

SMILES C(=CCCCC)C(=O)O

Canonical_SMILES CCCC/C=C/C(=O)O

InChI 1/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/f/h8H

InChI_3D 1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+

AuxInfo 1/1/N:4,6,7,5,2,1,3,8,9/E:(8,9)/F:4,6,7,5,2,1,3,9,8/rA:21nCCCCCCCOOHHHHHHHHHHHH/rB:w1;s1;;s2;s4;s5s6;d3;s3;s1;s2;s4;s4;s4;s5;s5;s6;s6;s7;s7;s9;/rC:;-.5,-.866,0;-.5,.866,0;1.5,-4.3301,0;0,-1.7321,0;1,-3.4641,0;.5,-2.5981,0;-1.5,.866,0;0,1.7321,0;.5,0,0;-1,-.866,0;1.067,-4.5801,0;1.933,-4.0801,0;1.75,-4.7631,0;.433,-1.4821,0;-.433,-1.9821,0;1.433,-3.2141,0;.567,-3.7141,0;.933,-2.3481,0;.067,-2.8481,0;-.25,2.1651,0;

Duplicates ChEBI36152;ChEBI38364;ChEBI38365

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.sdf

Formula	C₇H₁₂O₂
MW	128.17
InChIKey	YURNCBVQZBJDAJ-FZOZFQFYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	21
Number_Heavy_Atoms	9
Number_Rings	0
Number_Bonds	20
Rotat_Bonds	5
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	1.49
logP	1.8174
PSA	37.3
MR	37.0608
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-98.40279
PM7_Total_Energy_ev	-1612.8817
PM7_Electronic_Energy_ev	-7259.5736
PM7_Dipole_Debye	2.49772
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.751
PM7_LUMO_Energy_ev	-0.283
PM7_COSMO_Area_square_ang	185.76
PM7_COSMO_Volue_cubic_ang	175.94
PM7_Electron_Affinity_ev	0.283
PM7_Ionization_Energy_ev	10.751
PM7_Energy_Gap_ev	10.468
PM7_Global_Hardness_ev	5.234
PM7_Global_Softness_ev	0.19105846388995032
PM7_Chemical_Potential_ev	-5.517
PM7_Electronigativity_ev	5.517
PM7_Back_Donation_Energy_ev	-1.3085
PM7_Electrophilicity_ev	2.907650840657241
OPENEYE_Name	(~{E})-hept-2-enoic acid
SMILES	C(=CCCCC)C(=O)O
Canonical_SMILES	CCCC/C=C/C(=O)O
InChI	1/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/f/h8H
InChI_3D	1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
AuxInfo	1/1/N:4,6,7,5,2,1,3,8,9/E:(8,9)/F:4,6,7,5,2,1,3,9,8/rA:21nCCCCCCCOOHHHHHHHHHHHH/rB:w1;s1;;s2;s4;s5s6;d3;s3;s1;s2;s4;s4;s4;s5;s5;s6;s6;s7;s7;s9;/rC:;-.5,-.866,0;-.5,.866,0;1.5,-4.3301,0;0,-1.7321,0;1,-3.4641,0;.5,-2.5981,0;-1.5,.866,0;0,1.7321,0;.5,0,0;-1,-.866,0;1.067,-4.5801,0;1.933,-4.0801,0;1.75,-4.7631,0;.433,-1.4821,0;-.433,-1.9821,0;1.433,-3.2141,0;.567,-3.7141,0;.933,-2.3481,0;.067,-2.8481,0;-.25,2.1651,0;
Duplicates	ChEBI36152;ChEBI38364;ChEBI38365
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36152.sdf