2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

C23H27N3O — CID 17028725

IUPAC2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(C2CCCCC2)nc2ccccc21
InChIInChI=1S/C23H27N3O/c1-2-17-10-6-7-13-19(17)24-22(27)16-26-21-15-9-8-14-20(21)25-23(26)18-11-4-3-5-12-18/h6-10,13-15,18H,2-5,11-12,16H2,1H3,(H,24,27)
InChIKeyRQEKPZZOGILBDH-UHFFFAOYSA-N
MW361.49 g/mol
LogP5.29
Rot. Bonds5

About 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (PubChem CID 17028725) has the molecular formula C23H27N3O and a molecular weight of 361.49 g/mol. Its IUPAC name is 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
PubChem CID17028725
Molecular FormulaC23H27N3O
Molecular Weight361.49 g/mol
Exact Mass361.22
IUPAC Name2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(C2CCCCC2)nc2ccccc21
InChIInChI=1S/C23H27N3O/c1-2-17-10-6-7-13-19(17)24-22(27)16-26-21-15-9-8-14-20(21)25-23(26)18-11-4-3-5-12-18/h6-10,13-15,18H,2-5,11-12,16H2,1H3,(H,24,27)
InChIKeyRQEKPZZOGILBDH-UHFFFAOYSA-N
XLogP5.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028774
N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
CID 17029165
N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 17028771
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 4789521
2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
CID 166348712
1-(azepan-1-yl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanone
CID 16996658
2-(2-cyclohexylbenzimidazol-1-yl)-1-piperidin-1-ylethanone
CID 16996660
2-(2-cyclopropylbenzimidazol-1-yl)-N-propylacetamide
CID 17028756
N-(3-chloro-2-propan-2-yloxyphenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 86970901
N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
CID 17028969
N-(4-bromo-2-fluorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 134025315
2-[2-(4-bromobenzoyl)benzimidazol-1-yl]-N-(2-ethylphenyl)acetamide
CID 46288947

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (CID 17028725) is 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1c(C2CCCCC2)nc2ccccc21.
What is the InChIKey of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The InChIKey is RQEKPZZOGILBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O/c1-2-17-10-6-7-13-19(17)24-22(27)16-26-21-15-9-8-14-20(21)25-23(26)18-11-4-3-5-12-18/h6-10,13-15,18H,2-5,11-12,16H2,1H3,(H,24,27).
What are the key properties of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide has a molecular weight of 361.49 g/mol, XLogP of 5.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 17028725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).