3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide

C17H24N2O3 — CID 78866259

IUPAC3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C17H24N2O3/c1-12(11-20)18-17(22)14-8-5-9-15(10-14)19-16(21)13-6-3-2-4-7-13/h5,8-10,12-13,20H,2-4,6-7,11H2,1H3,(H,18,22)(H,19,21)
InChIKeyCTHSYFUSEGWYBX-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.32
Rot. Bonds5

About 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide

3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide (PubChem CID 78866259) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide.

Molecular Properties

Compound Name3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide
PubChem CID78866259
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C17H24N2O3/c1-12(11-20)18-17(22)14-8-5-9-15(10-14)19-16(21)13-6-3-2-4-7-13/h5,8-10,12-13,20H,2-4,6-7,11H2,1H3,(H,18,22)(H,19,21)
InChIKeyCTHSYFUSEGWYBX-UHFFFAOYSA-N
XLogP2.32
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)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-[(2S)-butan-2-yl]-3-(cyclohexanecarbonylamino)benzamide
CID 42427444
3-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
CID 17197396
3-(cyclohexanecarbonylamino)-N-(2-hydroxypropyl)benzamide
CID 78866245
3-(cyclopropanecarbonylamino)-N-(6-methylheptan-2-yl)benzamide
CID 51158620
N-(1-amino-4-methylpentan-2-yl)-3-(cyclohexanecarbonylamino)benzamide;hydrochloride
CID 119588133
3-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide
CID 17218956
N-[(2R)-1-hydroxypropan-2-yl]-3-(propan-2-ylamino)benzamide
CID 97329344
3-(cyclohexanecarbonylamino)-N-methoxybenzamide
CID 38039849
methyl 2-[[3-(cyclohexanecarbonylamino)benzoyl]amino]-2-phenylacetate
CID 60609882
N-[3-(1-aminoethyl)phenyl]cyclohexanecarboxamide
CID 16796065
N-[3-(1-aminoethyl)phenyl]cyclopentanecarboxamide
CID 16787772
(3S)-1-N,1-N-dimethyl-3-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1,3-dicarboxamide
CID 51956289

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide?
The IUPAC name of 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide (CID 78866259) is 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide.
What is the SMILES notation for 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide?
The canonical SMILES for 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide is CC(CO)NC(=O)c1cccc(NC(=O)C2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide?
The InChIKey is CTHSYFUSEGWYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(11-20)18-17(22)14-8-5-9-15(10-14)19-16(21)13-6-3-2-4-7-13/h5,8-10,12-13,20H,2-4,6-7,11H2,1H3,(H,18,22)(H,19,21).
What are the key properties of 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide?
3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide has a molecular weight of 304.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexanecarbonylamino)-N-(1-hydroxypropan-2-yl)benzamide is sourced from PubChem (CID 78866259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).