N-(2-benzoylphenyl)cyclopropanecarboxamide

C17H15NO2 — CID 607537

IUPACN-(2-benzoylphenyl)cyclopropanecarboxamide
SMILESO=C(c1ccccc1)c1ccccc1NC(=O)C1CC1
InChIInChI=1S/C17H15NO2/c19-16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)18-17(20)13-10-11-13/h1-9,13H,10-11H2,(H,18,20)
InChIKeyMAPJXWKCJSSETK-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.27
Rot. Bonds4

About N-(2-benzoylphenyl)cyclopropanecarboxamide

N-(2-benzoylphenyl)cyclopropanecarboxamide (PubChem CID 607537) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2-benzoylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)cyclopropanecarboxamide
PubChem CID607537
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC NameN-(2-benzoylphenyl)cyclopropanecarboxamide
SMILESO=C(c1ccccc1)c1ccccc1NC(=O)C1CC1
InChIInChI=1S/C17H15NO2/c19-16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)18-17(20)13-10-11-13/h1-9,13H,10-11H2,(H,18,20)
InChIKeyMAPJXWKCJSSETK-UHFFFAOYSA-N
XLogP3.27
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-benzoylphenyl)cyclopropanecarboxamide 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-(cycloheptanecarbonylamino)benzoic acid
CID 55091870
(1R,2S,3S,4R)-3-[(2-benzoylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 98276172
N-(2-benzoylphenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
CID 100657242
N-(4-anilinophenyl)-2-(cyclopropanecarbonylamino)benzamide
CID 4942014
N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
CID 614189
3-(cyclopropanecarbonylamino)-2-hydroxybenzoic acid
CID 104832805
N-(2-chlorophenyl)cyclopropanecarboxamide
CID 849222
2-(cyclobutanecarbonylamino)-N-phenylbenzamide
CID 17426180
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(2-carbamothioylphenyl)cyclopentanecarboxamide
CID 24703566
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
N-(2-benzoylphenyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CID 614237

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-benzoylphenyl)cyclopropanecarboxamide (CID 607537) is N-(2-benzoylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-benzoylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-benzoylphenyl)cyclopropanecarboxamide is O=C(c1ccccc1)c1ccccc1NC(=O)C1CC1.
What is the InChIKey of N-(2-benzoylphenyl)cyclopropanecarboxamide?
The InChIKey is MAPJXWKCJSSETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)18-17(20)13-10-11-13/h1-9,13H,10-11H2,(H,18,20).
What are the key properties of N-(2-benzoylphenyl)cyclopropanecarboxamide?
N-(2-benzoylphenyl)cyclopropanecarboxamide has a molecular weight of 265.31 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 607537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).