N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine

C24H29N3 — CID 59135493

IUPACN-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc2c(c1)nc(C)n2C1CCC(NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C24H29N3/c1-16-7-12-24-23(13-16)25-17(2)27(24)22-10-8-20(9-11-22)26-21-14-18-5-3-4-6-19(18)15-21/h3-7,12-13,20-22,26H,8-11,14-15H2,1-2H3
InChIKeyPBMBUPPCMMJVFU-UHFFFAOYSA-N
MW359.52 g/mol
LogP4.89
Rot. Bonds3

About N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine

N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 59135493) has the molecular formula C24H29N3 and a molecular weight of 359.52 g/mol. Its IUPAC name is N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID59135493
Molecular FormulaC24H29N3
Molecular Weight359.52 g/mol
Exact Mass359.24
IUPAC NameN-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc2c(c1)nc(C)n2C1CCC(NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C24H29N3/c1-16-7-12-24-23(13-16)25-17(2)27(24)22-10-8-20(9-11-22)26-21-14-18-5-3-4-6-19(18)15-21/h3-7,12-13,20-22,26H,8-11,14-15H2,1-2H3
InChIKeyPBMBUPPCMMJVFU-UHFFFAOYSA-N
XLogP4.89
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.52
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chloro-2,3-dihydro-1H-inden-2-yl)methyl]-3-(2,5-dimethylbenzimidazol-1-yl)cyclopentan-1-amine
CID 66876579
N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829022
2,5-dimethyl-1-pyrrolidin-3-ylbenzimidazole
CID 84784214
2,5-dimethyl-1-piperidin-3-ylbenzimidazole
CID 84793055
1-cyclopropyl-5-ethynyl-2-methylbenzimidazole
CID 162380804
1-cyclopropyl-2-methylbenzimidazole-5-carbonitrile
CID 28693642
1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-N-methylethanamine
CID 82495003
2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)acetonitrile
CID 82492655
1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)cyclobutan-1-amine
CID 117355811
1-cyclobutyl-5-fluoro-2-methylbenzimidazole
CID 139518340
1-cyclopropyl-2-methylbenzimidazole-5-carboxamide
CID 82492875
N-ethyl-3-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine
CID 79642755

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine (CID 59135493) is N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine is Cc1ccc2c(c1)nc(C)n2C1CCC(NC2Cc3ccccc3C2)CC1.
What is the InChIKey of N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is PBMBUPPCMMJVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3/c1-16-7-12-24-23(13-16)25-17(2)27(24)22-10-8-20(9-11-22)26-21-14-18-5-3-4-6-19(18)15-21/h3-7,12-13,20-22,26H,8-11,14-15H2,1-2H3.
What are the key properties of N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine?
N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 359.52 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 59135493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).