CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI38649 (12429)

Formula C₆H₁₂O₂

MW 116.16

InChIKey VUAXHMVRKOTJKP-QDQILVOLNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 20

Number_Heavy_Atoms 8

Number_Rings 0

Number_Bonds 19

Rotat_Bonds 3

Unbranched_Chain 2

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 1.17

logP 1.5072

PSA 37.3

MR 32.4678

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -118.85016

PM7_Total_Energy_ev -1490.65998

PM7_Electronic_Energy_ev -7090.76236

PM7_Dipole_Debye 2.149

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.782

PM7_LUMO_Energy_ev 0.929

PM7_COSMO_Area_square_ang 157.66

PM7_COSMO_Volue_cubic_ang 161.2

PM7_Electron_Affinity_ev -0.929

PM7_Ionization_Energy_ev 10.782

PM7_Energy_Gap_ev 11.711

PM7_Global_Hardness_ev 5.8555

PM7_Global_Softness_ev 0.1707796089146956

PM7_Chemical_Potential_ev -4.9265

PM7_Electronigativity_ev 4.9265

PM7_Back_Donation_Energy_ev -1.463875

PM7_Electrophilicity_ev 2.072444902228674

OPENEYE_Name 2,2-dimethylbutanoic acid

SMILES C(=O)(C(C)(C)CC)O

Canonical_SMILES CCC(C(=O)O)(C)C

InChI 1/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)/f/h7H

InChI_3D 1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)

AuxInfo 1/1/N:2,3,4,5,1,6,7,8/E:(2,3)(7,8)/F:2,3,4,5,1,6,8,7/E:(2,3)/rA:20nCCCCCCOOHHHHHHHHHHHH/rB:;;;s2;s1s3s4s5;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s4;s5;s5;s8;/rC:;-1.5,-2.5981,0;.366,-1.366,0;-1.366,-.366,0;-1,-1.7321,0;-.5,-.866,0;1,0,0;-.5,.866,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.75,-3.0311,0;.116,-1.799,0;.616,-.933,0;.799,-1.616,0;-1.616,-.799,0;-1.116,.067,0;-1.799,-.116,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.25,1.299,0;

Duplicates ChEBI38649

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.sdf

Formula	C₆H₁₂O₂
MW	116.16
InChIKey	VUAXHMVRKOTJKP-QDQILVOLNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	20
Number_Heavy_Atoms	8
Number_Rings	0
Number_Bonds	19
Rotat_Bonds	3
Unbranched_Chain	2
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	1.17
logP	1.5072
PSA	37.3
MR	32.4678
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-118.85016
PM7_Total_Energy_ev	-1490.65998
PM7_Electronic_Energy_ev	-7090.76236
PM7_Dipole_Debye	2.149
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.782
PM7_LUMO_Energy_ev	0.929
PM7_COSMO_Area_square_ang	157.66
PM7_COSMO_Volue_cubic_ang	161.2
PM7_Electron_Affinity_ev	-0.929
PM7_Ionization_Energy_ev	10.782
PM7_Energy_Gap_ev	11.711
PM7_Global_Hardness_ev	5.8555
PM7_Global_Softness_ev	0.1707796089146956
PM7_Chemical_Potential_ev	-4.9265
PM7_Electronigativity_ev	4.9265
PM7_Back_Donation_Energy_ev	-1.463875
PM7_Electrophilicity_ev	2.072444902228674
OPENEYE_Name	2,2-dimethylbutanoic acid
SMILES	C(=O)(C(C)(C)CC)O
Canonical_SMILES	CCC(C(=O)O)(C)C
InChI	1/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)/f/h7H
InChI_3D	1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)
AuxInfo	1/1/N:2,3,4,5,1,6,7,8/E:(2,3)(7,8)/F:2,3,4,5,1,6,8,7/E:(2,3)/rA:20nCCCCCCOOHHHHHHHHHHHH/rB:;;;s2;s1s3s4s5;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s4;s5;s5;s8;/rC:;-1.5,-2.5981,0;.366,-1.366,0;-1.366,-.366,0;-1,-1.7321,0;-.5,-.866,0;1,0,0;-.5,.866,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.75,-3.0311,0;.116,-1.799,0;.616,-.933,0;.799,-1.616,0;-1.616,-.799,0;-1.116,.067,0;-1.799,-.116,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.25,1.299,0;
Duplicates	ChEBI38649
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038500-0000038749/ChEBI38649.sdf