3-(cyclohexanecarbonylamino)-N-methoxybenzamide

C15H20N2O3 — CID 38039849

IUPAC3-(cyclohexanecarbonylamino)-N-methoxybenzamide
SMILESCONC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C15H20N2O3/c1-20-17-15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,16,18)(H,17,19)
InChIKeyKOVHXAKZRCNAFJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.50
Rot. Bonds4

About 3-(cyclohexanecarbonylamino)-N-methoxybenzamide

3-(cyclohexanecarbonylamino)-N-methoxybenzamide (PubChem CID 38039849) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-(cyclohexanecarbonylamino)-N-methoxybenzamide.

Molecular Properties

Compound Name3-(cyclohexanecarbonylamino)-N-methoxybenzamide
PubChem CID38039849
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name3-(cyclohexanecarbonylamino)-N-methoxybenzamide
SMILESCONC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C15H20N2O3/c1-20-17-15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,16,18)(H,17,19)
InChIKeyKOVHXAKZRCNAFJ-UHFFFAOYSA-N
XLogP2.50
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(cyclohexanecarbonylamino)-N-methoxybenzamide 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

3-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide
CID 17218956
methyl 2-[[3-(cyclohexanecarbonylamino)benzoyl]amino]-2-phenylacetate
CID 60609882
3-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
CID 17197396
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
3-amino-N-[3-(cyclohexanecarbonylamino)phenyl]benzamide;hydrochloride
CID 119814644
3-(cyclohexanecarbonylamino)-N-(2-hydroxypropyl)benzamide
CID 78866245
3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide
CID 78866259
N-[(2S)-butan-2-yl]-3-(cyclohexanecarbonylamino)benzamide
CID 42427444
1-N,4-N-bis[3-(methylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17233453
N-[3-[(2-methoxyacetyl)amino]phenyl]cyclohexanecarboxamide
CID 47022982
3-(cyclohexanecarbonylamino)-N-[(3-methoxyphenyl)methyl]benzamide
CID 39906130
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexanecarbonylamino)-N-methoxybenzamide?
The IUPAC name of 3-(cyclohexanecarbonylamino)-N-methoxybenzamide (CID 38039849) is 3-(cyclohexanecarbonylamino)-N-methoxybenzamide.
What is the SMILES notation for 3-(cyclohexanecarbonylamino)-N-methoxybenzamide?
The canonical SMILES for 3-(cyclohexanecarbonylamino)-N-methoxybenzamide is CONC(=O)c1cccc(NC(=O)C2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexanecarbonylamino)-N-methoxybenzamide?
The InChIKey is KOVHXAKZRCNAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-20-17-15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 3-(cyclohexanecarbonylamino)-N-methoxybenzamide?
3-(cyclohexanecarbonylamino)-N-methoxybenzamide has a molecular weight of 276.34 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexanecarbonylamino)-N-methoxybenzamide is sourced from PubChem (CID 38039849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).