N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide

C24H29N3O — CID 16996480

IUPACN-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C24H29N3O/c1-2-23-25-21-15-9-10-16-22(21)27(23)18-24(28)26(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3,5-6,9-12,15-16,20H,2,4,7-8,13-14,17-18H2,1H3
InChIKeyWWZBSTOLOYNXHO-UHFFFAOYSA-N
MW375.52 g/mol
LogP4.96
Rot. Bonds6

About N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide

N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide (PubChem CID 16996480) has the molecular formula C24H29N3O and a molecular weight of 375.52 g/mol. Its IUPAC name is N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
PubChem CID16996480
Molecular FormulaC24H29N3O
Molecular Weight375.52 g/mol
Exact Mass375.23
IUPAC NameN-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C24H29N3O/c1-2-23-25-21-15-9-10-16-22(21)27(23)18-24(28)26(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3,5-6,9-12,15-16,20H,2,4,7-8,13-14,17-18H2,1H3
InChIKeyWWZBSTOLOYNXHO-UHFFFAOYSA-N
XLogP4.96
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 ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]acetamide
CID 16998435
N-benzyl-N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide
CID 16995967
N-benzyl-N-cyclohexyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 16997050
N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide
CID 17006484
N-benzyl-N-cyclohexyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 16996581
N-benzyl-N-cyclohexyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide
CID 17006639
N-[3-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide
CID 16981235
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-benzyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexylacetamide
CID 16998804
N-[2-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide
CID 16978358
N-[2-[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]prop-2-enamide
CID 16980340

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide (CID 16996480) is N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide is CCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C1CCCCC1.
What is the InChIKey of N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide?
The InChIKey is WWZBSTOLOYNXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O/c1-2-23-25-21-15-9-10-16-22(21)27(23)18-24(28)26(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3,5-6,9-12,15-16,20H,2,4,7-8,13-14,17-18H2,1H3.
What are the key properties of N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide?
N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide has a molecular weight of 375.52 g/mol, XLogP of 4.96, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 16996480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).