2-[(2-cyclohexyloxyacetyl)amino]benzamide

C15H20N2O3 — CID 47242614

IUPAC2-[(2-cyclohexyloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C15H20N2O3/c16-15(19)12-8-4-5-9-13(12)17-14(18)10-20-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,19)(H,17,18)
InChIKeyOLJQAJKLGKTAEU-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.07
Rot. Bonds5

About 2-[(2-cyclohexyloxyacetyl)amino]benzamide

2-[(2-cyclohexyloxyacetyl)amino]benzamide (PubChem CID 47242614) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[(2-cyclohexyloxyacetyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-cyclohexyloxyacetyl)amino]benzamide
PubChem CID47242614
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[(2-cyclohexyloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C15H20N2O3/c16-15(19)12-8-4-5-9-13(12)17-14(18)10-20-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,19)(H,17,18)
InChIKeyOLJQAJKLGKTAEU-UHFFFAOYSA-N
XLogP2.07
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-cyclohexyloxyacetyl)amino]benzamide 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

N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-(2-carbamothioylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287172
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
[2-(2-carbamoylanilino)-2-oxoethyl] 2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetate
CID 7906885
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
2-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62210500
[2-(2-carbamoylanilino)-2-oxoethyl] 2-hydroxybenzoate
CID 7890744
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
CID 56814062

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexyloxyacetyl)amino]benzamide?
The IUPAC name of 2-[(2-cyclohexyloxyacetyl)amino]benzamide (CID 47242614) is 2-[(2-cyclohexyloxyacetyl)amino]benzamide.
What is the SMILES notation for 2-[(2-cyclohexyloxyacetyl)amino]benzamide?
The canonical SMILES for 2-[(2-cyclohexyloxyacetyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)COC1CCCCC1.
What is the InChIKey of 2-[(2-cyclohexyloxyacetyl)amino]benzamide?
The InChIKey is OLJQAJKLGKTAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c16-15(19)12-8-4-5-9-13(12)17-14(18)10-20-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,19)(H,17,18).
What are the key properties of 2-[(2-cyclohexyloxyacetyl)amino]benzamide?
2-[(2-cyclohexyloxyacetyl)amino]benzamide has a molecular weight of 276.34 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexyloxyacetyl)amino]benzamide is sourced from PubChem (CID 47242614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).