CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI48610 (14059)

Formula C₁₂H₁₂

MW 156.23

InChIKey XAABPYINPXYOLM-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 24

Number_Heavy_Atoms 12

Number_Rings 2

Number_Bonds 25

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 0

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 0

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 0

Lipinski_Violations 0

XLogP3 0

XLogP 4.28

logP 3.4566

PSA 0

MR 53.88

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 29.91166

PM7_Total_Energy_ev -1635.69823

PM7_Electronic_Energy_ev -9614.86659

PM7_Dipole_Debye 1.29499

PM7_Point_Group C2v

PM7_HOMO_Energy_ev -8.324

PM7_LUMO_Energy_ev -0.532

PM7_COSMO_Area_square_ang 196.5

PM7_COSMO_Volue_cubic_ang 207.53

PM7_Electron_Affinity_ev 0.532

PM7_Ionization_Energy_ev 8.324

PM7_Energy_Gap_ev 7.792

PM7_Global_Hardness_ev 3.896

PM7_Global_Softness_ev 0.25667351129363447

PM7_Chemical_Potential_ev -4.428

PM7_Electronigativity_ev 4.428

PM7_Back_Donation_Energy_ev -0.974

PM7_Electrophilicity_ev 2.516322381930185

OPENEYE_Name 1,8-dimethylnaphthalene

SMILES c1cc2cccc(c2c(c1)C)C

Canonical_SMILES Cc1cccc2c1c(C)ccc2

InChI 1/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3

InChI_3D 1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3

AuxInfo 1/0/N:11,12,1,2,5,6,3,4,9,10,7,8/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:24nCCCCCCCCCCCCHHHHHHHHHHHH/rB:;d1;d2;s1;s2;s3s4;d7;d5s8;d6s8;s9;s10;s1;s2;s3;s4;s5;s6;s11;s11;s11;s12;s12;s12;/rC:;3.4748,.0022,0;.8679,-.4978,0;2.6038,-.4989,0;0,1.0057,0;3.4735,1.0079,0;1.7371,0,0;1.7358,1.0057,0;.8679,1.5135,0;2.6012,1.5124,0;.8679,2.5135,0;2.5985,2.5124,0;-.4327,-.2506,0;3.9078,-.2479,0;.8677,-.9978,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9064,1.258,0;1.3679,2.5135,0;.3679,2.5135,0;.8679,3.0135,0;3.0985,2.5137,0;2.0985,2.5111,0;2.5972,3.0124,0;

Duplicates ChEBI48610

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.sdf

Formula	C₁₂H₁₂
MW	156.23
InChIKey	XAABPYINPXYOLM-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	24
Number_Heavy_Atoms	12
Number_Rings	2
Number_Bonds	25
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	0
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	0
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	0
Lipinski_Violations	0
XLogP3	0
XLogP	4.28
logP	3.4566
PSA	0
MR	53.88
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	29.91166
PM7_Total_Energy_ev	-1635.69823
PM7_Electronic_Energy_ev	-9614.86659
PM7_Dipole_Debye	1.29499
PM7_Point_Group	C2v
PM7_HOMO_Energy_ev	-8.324
PM7_LUMO_Energy_ev	-0.532
PM7_COSMO_Area_square_ang	196.5
PM7_COSMO_Volue_cubic_ang	207.53
PM7_Electron_Affinity_ev	0.532
PM7_Ionization_Energy_ev	8.324
PM7_Energy_Gap_ev	7.792
PM7_Global_Hardness_ev	3.896
PM7_Global_Softness_ev	0.25667351129363447
PM7_Chemical_Potential_ev	-4.428
PM7_Electronigativity_ev	4.428
PM7_Back_Donation_Energy_ev	-0.974
PM7_Electrophilicity_ev	2.516322381930185
OPENEYE_Name	1,8-dimethylnaphthalene
SMILES	c1cc2cccc(c2c(c1)C)C
Canonical_SMILES	Cc1cccc2c1c(C)ccc2
InChI	1/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3
InChI_3D	1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3
AuxInfo	1/0/N:11,12,1,2,5,6,3,4,9,10,7,8/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:24nCCCCCCCCCCCCHHHHHHHHHHHH/rB:;d1;d2;s1;s2;s3s4;d7;d5s8;d6s8;s9;s10;s1;s2;s3;s4;s5;s6;s11;s11;s11;s12;s12;s12;/rC:;3.4748,.0022,0;.8679,-.4978,0;2.6038,-.4989,0;0,1.0057,0;3.4735,1.0079,0;1.7371,0,0;1.7358,1.0057,0;.8679,1.5135,0;2.6012,1.5124,0;.8679,2.5135,0;2.5985,2.5124,0;-.4327,-.2506,0;3.9078,-.2479,0;.8677,-.9978,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9064,1.258,0;1.3679,2.5135,0;.3679,2.5135,0;.8679,3.0135,0;3.0985,2.5137,0;2.0985,2.5111,0;2.5972,3.0124,0;
Duplicates	ChEBI48610
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48610.sdf