1-(cyclopentylmethyl)-2-methylbenzimidazole

C14H18N2 — CID 112728278

IUPAC1-(cyclopentylmethyl)-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1CC1CCCC1
InChIInChI=1S/C14H18N2/c1-11-15-13-8-4-5-9-14(13)16(11)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3
InChIKeyYHNUGVVTFRLNAM-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.53
Rot. Bonds2

About 1-(cyclopentylmethyl)-2-methylbenzimidazole

1-(cyclopentylmethyl)-2-methylbenzimidazole (PubChem CID 112728278) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2-methylbenzimidazole.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2-methylbenzimidazole
PubChem CID112728278
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(cyclopentylmethyl)-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1CC1CCCC1
InChIInChI=1S/C14H18N2/c1-11-15-13-8-4-5-9-14(13)16(11)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3
InChIKeyYHNUGVVTFRLNAM-UHFFFAOYSA-N
XLogP3.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-chloroethyl)-1-(cyclobutylmethyl)benzimidazole
CID 43667459
1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-2-methylbenzimidazole
CID 79343416
3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CID 18086784
N-cyclohexyl-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 112781129
6-chloro-1-(cyclopropylmethyl)-2-methylbenzimidazole
CID 134083712
2-methyl-1-[[2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 154733183
2-[1-(cyclopropylmethyl)-2-methylbenzimidazol-5-yl]-1,3-benzoxazole
CID 67498092
1-[(2S)-2-[1-(cyclohexylmethyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
CID 97259770
2-methyl-1-[2-[(2-methylbenzimidazol-1-yl)methyl]pyrrolidin-1-yl]propan-2-amine;hydrochloride
CID 120851115
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
1-(2,2-dimethylpropyl)-2-methylbenzimidazole
CID 21060284
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-2-methylbenzimidazole?
The IUPAC name of 1-(cyclopentylmethyl)-2-methylbenzimidazole (CID 112728278) is 1-(cyclopentylmethyl)-2-methylbenzimidazole.
What is the SMILES notation for 1-(cyclopentylmethyl)-2-methylbenzimidazole?
The canonical SMILES for 1-(cyclopentylmethyl)-2-methylbenzimidazole is Cc1nc2ccccc2n1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-2-methylbenzimidazole?
The InChIKey is YHNUGVVTFRLNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-11-15-13-8-4-5-9-14(13)16(11)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3.
What are the key properties of 1-(cyclopentylmethyl)-2-methylbenzimidazole?
1-(cyclopentylmethyl)-2-methylbenzimidazole has a molecular weight of 214.31 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2-methylbenzimidazole is sourced from PubChem (CID 112728278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).