1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline

C189H255N11O6S2 — CID 165062456

IUPAC1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline
SMILESCC(C)c1cc2c(cc1C(C)C)OCCO2.CC(C)c1cc2c(cc1C(C)C)OCO2.CC(C)c1cc2cc[nH]c2cc1C(C)C.CC(C)c1cc2ccccc2cc1C(C)C.CC(C)c1cc2cccnc2cc1C(C)C.CC(C)c1cc2ccoc2cc1C(C)C.CC(C)c1cc2ccsc2cc1C(C)C.CC(C)c1cc2cn[nH]c2cc1C(C)C.CC(C)c1cc2nc[nH]c2cc1C(C)C.CC(C)c1cc2nccnc2cc1C(C)C.CC(C)c1cc2ncoc2cc1C(C)C.CC(C)c1cc2ncsc2cc1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccnc1C(C)C
InChIInChI=1S/C16H20.C15H19N.C14H18N2.C14H19N.C14H20O2.C14H18O.C14H18S.2C13H18N2.C13H17NO.C13H17NS.C13H18O2.C12H18.C11H17N/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-10(2)13-8-12-6-5-7-16-15(12)9-14(13)11(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;2*1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-8(2)11-5-10-7-14-15-13(10)6-12(11)9(3)4;3*1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4/h5-12H,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-10,15H,1-4H3;7-10H,5-6H2,1-4H3;2*5-10H,1-4H3;2*5-9H,1-4H3,(H,14,15);2*5-9H,1-4H3;5-6,8-9H,7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3
InChIKeyRKQDPGODLJVUIA-UHFFFAOYSA-N
MW2841.32 g/mol
LogP58.55
Rot. Bonds28

About 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline

1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline (PubChem CID 165062456) has the molecular formula C189H255N11O6S2 and a molecular weight of 2841.32 g/mol. Its IUPAC name is 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline.

Molecular Properties

Compound Name1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline
PubChem CID165062456
Molecular FormulaC189H255N11O6S2
Molecular Weight2841.32 g/mol
Exact Mass2838.94
IUPAC Name1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline
SMILESCC(C)c1cc2c(cc1C(C)C)OCCO2.CC(C)c1cc2c(cc1C(C)C)OCO2.CC(C)c1cc2cc[nH]c2cc1C(C)C.CC(C)c1cc2ccccc2cc1C(C)C.CC(C)c1cc2cccnc2cc1C(C)C.CC(C)c1cc2ccoc2cc1C(C)C.CC(C)c1cc2ccsc2cc1C(C)C.CC(C)c1cc2cn[nH]c2cc1C(C)C.CC(C)c1cc2nc[nH]c2cc1C(C)C.CC(C)c1cc2nccnc2cc1C(C)C.CC(C)c1cc2ncoc2cc1C(C)C.CC(C)c1cc2ncsc2cc1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccnc1C(C)C
InChIInChI=1S/C16H20.C15H19N.C14H18N2.C14H19N.C14H20O2.C14H18O.C14H18S.2C13H18N2.C13H17NO.C13H17NS.C13H18O2.C12H18.C11H17N/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-10(2)13-8-12-6-5-7-16-15(12)9-14(13)11(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;2*1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-8(2)11-5-10-7-14-15-13(10)6-12(11)9(3)4;3*1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4/h5-12H,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-10,15H,1-4H3;7-10H,5-6H2,1-4H3;2*5-10H,1-4H3;2*5-9H,1-4H3,(H,14,15);2*5-9H,1-4H3;5-6,8-9H,7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3
InChIKeyRKQDPGODLJVUIA-UHFFFAOYSA-N
XLogP58.55
TPSA213.69 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002841.32
LogP ≤ 558.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Analyze 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1H-indazole
CID 164963078
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;5,6-dihydro-4H-cyclopenta[b]furan;5,6-dihydro-4H-cyclopenta[b]thiophene;ethane;1H-indole;[1,3]oxazolo[4,5-b]pyridine;1,4,5,6-tetrahydrocyclopenta[b]pyrrole
CID 159656983
1H-benzimidazole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;9H-carbazole;1H-indazole;2H-isoindole;pteridine;7H-purine;quinoline
CID 158497886
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,2,3-benzoxadiazole;3H-1,3-benzoxazol-2-one;chromen-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;ethane;1H-indazole;quinoline
CID 160876829
ethane;1-methyl-6-propan-2-ylbenzimidazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-1H-imidazo[4,5-b]pyridine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yl-1H-indol-4-ol;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline
CID 165099029
4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;ethane;1H-indazole;methane;quinoline
CID 160621867
benzene;1H-benzimidazole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;cinnoline;furan;bis(1H-imidazole);1H-indazole;1H-indole;isoquinoline;(2-methylpropane);naphthalene;1,3,4-oxadiazole;bis(1,3-oxazole);pyrazine;tris(pyridine);pyrimidine;bis(1H-pyrrole);quinoline;quinoxaline;1,3,4-thiadiazole;bis(1,3-thiazole);thiophene;bis(1H-1,2,4-triazole)
CID 167675884
1H-benzimidazole;1-benzofuran;1-benzothiophene;ethane;bis(1H-indazole);1H-indene;1H-indole;naphthalene
CID 159812743
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;chromen-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;ethane;1H-indazole;3H-indazole;quinoline
CID 158886677
1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;2,3-dihydro-1,4-benzodioxine;tetrakis(2-methylpropane)
CID 157052254
5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-2-benzofuran;5,6-di(propan-2-yl)-1,2-benzothiazole;5,6-di(propan-2-yl)-2,1-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,2-benzoxazole;5,6-di(propan-2-yl)-2,1-benzoxazole;5,6-di(propan-2-yl)-1,3-dihydroindol-2-one;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-3H-indazole;5,6-di(propan-2-yl)-1H-indene;bis(5,6-di(propan-2-yl)-1H-indole);tris(5,6-di(propan-2-yl)-3H-indole);bis(5,6-di(propan-2-yl)-1H-isoindole)
CID 162046284
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;1,3-benzoxazole;bicyclo[2.2.1]heptane;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-2H-1,3-benzoxazine;2,3-dihydro-1H-indole;bis(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine);2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;1H-indole;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-c]pyridazine;5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine;1,2,3,4-tetrahydroquinoline
CID 159104145

Frequently Asked Questions

What is the IUPAC name of 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline?
The IUPAC name of 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline (CID 165062456) is 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline.
What is the SMILES notation for 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline?
The canonical SMILES for 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline is CC(C)c1cc2c(cc1C(C)C)OCCO2.CC(C)c1cc2c(cc1C(C)C)OCO2.CC(C)c1cc2cc[nH]c2cc1C(C)C.CC(C)c1cc2ccccc2cc1C(C)C.CC(C)c1cc2cccnc2cc1C(C)C.CC(C)c1cc2ccoc2cc1C(C)C.CC(C)c1cc2ccsc2cc1C(C)C.CC(C)c1cc2cn[nH]c2cc1C(C)C.CC(C)c1cc2nc[nH]c2cc1C(C)C.CC(C)c1cc2nccnc2cc1C(C)C.CC(C)c1cc2ncoc2cc1C(C)C.CC(C)c1cc2ncsc2cc1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccnc1C(C)C.
What is the InChIKey of 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline?
The InChIKey is RKQDPGODLJVUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20.C15H19N.C14H18N2.C14H19N.C14H20O2.C14H18O.C14H18S.2C13H18N2.C13H17NO.C13H17NS.C13H18O2.C12H18.C11H17N/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-10(2)13-8-12-6-5-7-16-15(12)9-14(13)11(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-9(2)11-7-13-14(16-6-5-15-13)8-12(11)10(3)4;2*1-9(2)12-7-11-5-6-15-14(11)8-13(12)10(3)4;1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-8(2)11-5-10-7-14-15-13(10)6-12(11)9(3)4;3*1-8(2)10-5-12-13(15-7-14-12)6-11(10)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4/h5-12H,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-10,15H,1-4H3;7-10H,5-6H2,1-4H3;2*5-10H,1-4H3;2*5-9H,1-4H3,(H,14,15);2*5-9H,1-4H3;5-6,8-9H,7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3.
What are the key properties of 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline?
1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline has a molecular weight of 2841.32 g/mol, XLogP of 58.55, 28 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(propan-2-yl)benzene;5,6-di(propan-2-yl)-1H-benzimidazole;5,6-di(propan-2-yl)-1,3-benzodioxole;5,6-di(propan-2-yl)-1-benzofuran;5,6-di(propan-2-yl)-1,3-benzothiazole;5,6-di(propan-2-yl)-1-benzothiophene;5,6-di(propan-2-yl)-1,3-benzoxazole;6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzodioxine;5,6-di(propan-2-yl)-1H-indazole;5,6-di(propan-2-yl)-1H-indole;2,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyridine;6,7-di(propan-2-yl)quinoline;6,7-di(propan-2-yl)quinoxaline is sourced from PubChem (CID 165062456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).