N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide

C20H22N2O3 — CID 17363024

IUPACN-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)C2CCCCC2)cc1O)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18-13-16(21-19(24)14-7-3-1-4-8-14)11-12-17(18)22-20(25)15-9-5-2-6-10-15/h2,5-6,9-14,23H,1,3-4,7-8H2,(H,21,24)(H,22,25)
InChIKeyLYFYZNBGZMIURI-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.16
Rot. Bonds4

About N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide

N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide (PubChem CID 17363024) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide.

Molecular Properties

Compound NameN-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
PubChem CID17363024
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)C2CCCCC2)cc1O)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18-13-16(21-19(24)14-7-3-1-4-8-14)11-12-17(18)22-20(25)15-9-5-2-6-10-15/h2,5-6,9-14,23H,1,3-4,7-8H2,(H,21,24)(H,22,25)
InChIKeyLYFYZNBGZMIURI-UHFFFAOYSA-N
XLogP4.16
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]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

3-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide
CID 29260677
N-(4-amino-3-hydroxyphenyl)cyclohexanecarboxamide
CID 143616752
N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
CID 65023340
N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide
CID 55666415
4-(cyclohexanecarbonylamino)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 136887197
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
3-(cyclohexanecarbonylamino)-N-methyl-N-phenylbenzamide
CID 17227771
3-(cyclohexanecarbonylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide;hydrochloride
CID 119440451
N-[2-chloro-4-(cyclopentanecarbonylamino)phenyl]-3-methylsulfonylbenzamide
CID 24667735
3-amino-N-[3-(cyclohexanecarbonylamino)phenyl]benzamide;hydrochloride
CID 119814644
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxyphenyl]oxolane-2-carboxamide
CID 17362172

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide?
The IUPAC name of N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide (CID 17363024) is N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide.
What is the SMILES notation for N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide?
The canonical SMILES for N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide is O=C(Nc1ccc(NC(=O)C2CCCCC2)cc1O)c1ccccc1.
What is the InChIKey of N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide?
The InChIKey is LYFYZNBGZMIURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-18-13-16(21-19(24)14-7-3-1-4-8-14)11-12-17(18)22-20(25)15-9-5-2-6-10-15/h2,5-6,9-14,23H,1,3-4,7-8H2,(H,21,24)(H,22,25).
What are the key properties of N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide?
N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 4.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide is sourced from PubChem (CID 17363024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).