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

C16H21N3O2 — CID 62521113

IUPAC2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
SMILESO=C(Cn1cnc2ccccc21)NC1(CO)CCCCC1
InChIInChI=1S/C16H21N3O2/c20-11-16(8-4-1-5-9-16)18-15(21)10-19-12-17-13-6-2-3-7-14(13)19/h2-3,6-7,12,20H,1,4-5,8-11H2,(H,18,21)
InChIKeyAXANBIITQBOMCN-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.85
Rot. Bonds4

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

2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide (PubChem CID 62521113) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
PubChem CID62521113
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
SMILESO=C(Cn1cnc2ccccc21)NC1(CO)CCCCC1
InChIInChI=1S/C16H21N3O2/c20-11-16(8-4-1-5-9-16)18-15(21)10-19-12-17-13-6-2-3-7-14(13)19/h2-3,6-7,12,20H,1,4-5,8-11H2,(H,18,21)
InChIKeyAXANBIITQBOMCN-UHFFFAOYSA-N
XLogP1.85
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(benzimidazol-1-yl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115362366
2-(benzimidazol-1-yl)-N-(1,3-dihydroxypropan-2-yl)acetamide
CID 65315452
2-(benzimidazol-1-yl)-N-propylacetamide
CID 17028466
4-[[2-(benzimidazol-1-yl)acetyl]amino]-2-methylbutanoic acid
CID 80538626
4-[[2-(benzimidazol-1-yl)acetyl]amino]-3-methylbutanoic acid
CID 81064314
2-(benzimidazol-1-yl)-N-(3-phenylphenyl)acetamide;hydrochloride
CID 66899593
2-(benzimidazol-1-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114630853
2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62524961
2-(benzimidazol-1-yl)-N,N-dicyclohexylacetamide
CID 856407
2-(benzimidazol-1-yl)-N-[(2S)-2-phenylpropyl]acetamide
CID 51646878
(2S)-4-[[2-(benzimidazol-1-yl)acetyl]amino]-2-hydroxybutanoic acid
CID 107833952
N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
CID 119566853

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide (CID 62521113) is 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide is O=C(Cn1cnc2ccccc21)NC1(CO)CCCCC1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The InChIKey is AXANBIITQBOMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-11-16(8-4-1-5-9-16)18-15(21)10-19-12-17-13-6-2-3-7-14(13)19/h2-3,6-7,12,20H,1,4-5,8-11H2,(H,18,21).
What are the key properties of 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide has a molecular weight of 287.36 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 62521113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).