2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile

C18H23N3 — CID 65040168

IUPAC2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile
SMILESCC(C)n1c(CCC2CCCC2)nc2cc(C#N)ccc21
InChIInChI=1S/C18H23N3/c1-13(2)21-17-9-7-15(12-19)11-16(17)20-18(21)10-8-14-5-3-4-6-14/h7,9,11,13-14H,3-6,8,10H2,1-2H3
InChIKeyITMYCGPDSDSSGV-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.61
Rot. Bonds4

About 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile

2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile (PubChem CID 65040168) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile.

Molecular Properties

Compound Name2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile
PubChem CID65040168
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile
SMILESCC(C)n1c(CCC2CCCC2)nc2cc(C#N)ccc21
InChIInChI=1S/C18H23N3/c1-13(2)21-17-9-7-15(12-19)11-16(17)20-18(21)10-8-14-5-3-4-6-14/h7,9,11,13-14H,3-6,8,10H2,1-2H3
InChIKeyITMYCGPDSDSSGV-UHFFFAOYSA-N
XLogP4.61
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(oxolan-2-yl)ethyl]-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65159598
2-hexyl-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 114754151
2-cycloheptyl-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040645
1-propan-2-yl-2-(propoxymethyl)benzimidazole-5-carbonitrile
CID 107941811
2-(4-aminobutyl)-3-propan-2-ylbenzimidazole-5-carbonitrile
CID 23155537
1-ethyl-2-[2-(oxolan-2-yl)ethyl]benzimidazole-5-carbonitrile
CID 65159499
2-(5-methylthiophen-2-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040215
2-(1-methylpyrazol-4-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040408
2-(1,5-dimethylpyrazol-4-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040549
1-(2-methylpropyl)-2-(oxolan-2-ylmethyl)benzimidazole-5-carbonitrile
CID 65159654
2-(furan-2-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040362
2-(5-ethylthiophen-2-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040081

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile?
The IUPAC name of 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile (CID 65040168) is 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile.
What is the SMILES notation for 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile?
The canonical SMILES for 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile is CC(C)n1c(CCC2CCCC2)nc2cc(C#N)ccc21.
What is the InChIKey of 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile?
The InChIKey is ITMYCGPDSDSSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13(2)21-17-9-7-15(12-19)11-16(17)20-18(21)10-8-14-5-3-4-6-14/h7,9,11,13-14H,3-6,8,10H2,1-2H3.
What are the key properties of 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile?
2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile has a molecular weight of 281.40 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethyl)-1-propan-2-ylbenzimidazole-5-carbonitrile is sourced from PubChem (CID 65040168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).