CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180000 (95916)

Formula C₇H₁₄O₂

MW 130.19

InChIKey ZRYCZAWRXHAAPZ-FZOZFQFYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 23

Number_Heavy_Atoms 9

Number_Rings 0

Number_Bonds 22

Rotat_Bonds 4

Unbranched_Chain 3

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 1.66

logP 1.8973

PSA 37.3

MR 37.2748

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -123.90489

PM7_Total_Energy_ev -1640.61402

PM7_Electronic_Energy_ev -8374.20021

PM7_Dipole_Debye 2.17731

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.781

PM7_LUMO_Energy_ev 0.922

PM7_COSMO_Area_square_ang 176.43

PM7_COSMO_Volue_cubic_ang 182.4

PM7_Electron_Affinity_ev -0.922

PM7_Ionization_Energy_ev 10.781

PM7_Energy_Gap_ev 11.703

PM7_Global_Hardness_ev 5.8515

PM7_Global_Softness_ev 0.1708963513628984

PM7_Chemical_Potential_ev -4.9295

PM7_Electronigativity_ev 4.9295

PM7_Back_Donation_Energy_ev -1.462875

PM7_Electrophilicity_ev 2.076388126975989

OPENEYE_Name 2,2-dimethylpentanoic acid

SMILES C(=O)(C(C)(C)CCC)O

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

InChI 1/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)/f/h8H

InChI_3D 1S/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)

AuxInfo 1/1/N:2,3,4,5,6,1,7,8,9/E:(2,3)(8,9)/F:2,3,4,5,6,1,7,9,8/E:(2,3)/rA:23nCCCCCCCOOHHHHHHHHHHHHHH/rB:;;;s2;s5;s1s3s4s6;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s9;/rC:;-2,-3.4641,0;.366,-1.366,0;-1.366,-.366,0;-1.5,-2.5981,0;-1,-1.7321,0;-.5,-.866,0;1,0,0;-.5,.866,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;.116,-1.799,0;.616,-.933,0;.799,-1.616,0;-1.616,-.799,0;-1.116,.067,0;-1.799,-.116,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.25,1.299,0;

Duplicates ChEBI180000

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.sdf

Formula	C₇H₁₄O₂
MW	130.19
InChIKey	ZRYCZAWRXHAAPZ-FZOZFQFYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	23
Number_Heavy_Atoms	9
Number_Rings	0
Number_Bonds	22
Rotat_Bonds	4
Unbranched_Chain	3
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	1.66
logP	1.8973
PSA	37.3
MR	37.2748
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-123.90489
PM7_Total_Energy_ev	-1640.61402
PM7_Electronic_Energy_ev	-8374.20021
PM7_Dipole_Debye	2.17731
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.781
PM7_LUMO_Energy_ev	0.922
PM7_COSMO_Area_square_ang	176.43
PM7_COSMO_Volue_cubic_ang	182.4
PM7_Electron_Affinity_ev	-0.922
PM7_Ionization_Energy_ev	10.781
PM7_Energy_Gap_ev	11.703
PM7_Global_Hardness_ev	5.8515
PM7_Global_Softness_ev	0.1708963513628984
PM7_Chemical_Potential_ev	-4.9295
PM7_Electronigativity_ev	4.9295
PM7_Back_Donation_Energy_ev	-1.462875
PM7_Electrophilicity_ev	2.076388126975989
OPENEYE_Name	2,2-dimethylpentanoic acid
SMILES	C(=O)(C(C)(C)CCC)O
Canonical_SMILES	CCCC(C(=O)O)(C)C
InChI	1/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)/f/h8H
InChI_3D	1S/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)
AuxInfo	1/1/N:2,3,4,5,6,1,7,8,9/E:(2,3)(8,9)/F:2,3,4,5,6,1,7,9,8/E:(2,3)/rA:23nCCCCCCCOOHHHHHHHHHHHHHH/rB:;;;s2;s5;s1s3s4s6;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s9;/rC:;-2,-3.4641,0;.366,-1.366,0;-1.366,-.366,0;-1.5,-2.5981,0;-1,-1.7321,0;-.5,-.866,0;1,0,0;-.5,.866,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;.116,-1.799,0;.616,-.933,0;.799,-1.616,0;-1.616,-.799,0;-1.116,.067,0;-1.799,-.116,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.25,1.299,0;
Duplicates	ChEBI180000
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180000.sdf