N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide

C24H29N3O — CID 16999536

IUPACN-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
SMILESCN(C(=O)Cn1c(CCc2ccccc2)nc2ccccc21)C1CCCCC1
InChIInChI=1S/C24H29N3O/c1-26(20-12-6-3-7-13-20)24(28)18-27-22-15-9-8-14-21(22)25-23(27)17-16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,20H,3,6-7,12-13,16-18H2,1H3
InChIKeyYKYLGSNZMSPMQE-UHFFFAOYSA-N
MW375.52 g/mol
LogP4.61
Rot. Bonds6

About N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide

N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide (PubChem CID 16999536) has the molecular formula C24H29N3O and a molecular weight of 375.52 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
PubChem CID16999536
Molecular FormulaC24H29N3O
Molecular Weight375.52 g/mol
Exact Mass375.23
IUPAC NameN-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
SMILESCN(C(=O)Cn1c(CCc2ccccc2)nc2ccccc21)C1CCCCC1
InChIInChI=1S/C24H29N3O/c1-26(20-12-6-3-7-13-20)24(28)18-27-22-15-9-8-14-21(22)25-23(27)17-16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,20H,3,6-7,12-13,16-18H2,1H3
InChIKeyYKYLGSNZMSPMQE-UHFFFAOYSA-N
XLogP4.61
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-benzylbenzimidazol-1-yl)-N-cyclohexyl-N-methylacetamide
CID 16995633
N-[3-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide
CID 16986998
N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969915
N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 16996480
N-cyclohexyl-N-methyl-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17000965
N-cyclohexyl-N-methyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide
CID 16999431
N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide
CID 16970743
N-[2-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide
CID 16978358
2-[2-(2-acetamidoethyl)benzimidazol-1-yl]-N,N-dicyclohexylacetamide
CID 16974247
N-[2-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 16975843
N-[3-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide
CID 16981519
N,N-dicyclohexyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide
CID 16987501

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide (CID 16999536) is N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide is CN(C(=O)Cn1c(CCc2ccccc2)nc2ccccc21)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The InChIKey is YKYLGSNZMSPMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O/c1-26(20-12-6-3-7-13-20)24(28)18-27-22-15-9-8-14-21(22)25-23(27)17-16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,20H,3,6-7,12-13,16-18H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide has a molecular weight of 375.52 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 16999536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).