N-(3-methylphenyl)-2-oxo-2-phenylacetamide

C15H13NO2 — CID 82117205

IUPACN-(3-methylphenyl)-2-oxo-2-phenylacetamide
SMILESCc1cccc(NC(=O)C(=O)c2ccccc2)c1
InChIInChI=1S/C15H13NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)
InChIKeyGEWOCDUBSCRVAQ-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.82
Rot. Bonds3

About N-(3-methylphenyl)-2-oxo-2-phenylacetamide

N-(3-methylphenyl)-2-oxo-2-phenylacetamide (PubChem CID 82117205) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-oxo-2-phenylacetamide
PubChem CID82117205
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN-(3-methylphenyl)-2-oxo-2-phenylacetamide
SMILESCc1cccc(NC(=O)C(=O)c2ccccc2)c1
InChIInChI=1S/C15H13NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)
InChIKeyGEWOCDUBSCRVAQ-UHFFFAOYSA-N
XLogP2.82
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide
CID 82123593
1-benzamido-3-(3-methylphenyl)urea
CID 19798346
1-benzhydrylidene-3-(3-methylphenyl)urea
CID 5196240
N-(3-methylphenyl)acetamide
CID 10843
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
2-bromo-N-(3-methylphenyl)prop-2-enamide
CID 150882432
N-(3-methylphenyl)-4-oxo-4-phenylbutanamide
CID 7779680
N-[2-(3-methylanilino)-2-oxoethyl]benzamide
CID 2968363
N-(3-methylphenyl)-3-(phenylcarbamothioylamino)benzamide
CID 26164526
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 47121219
N-(4-bromophenyl)-2-oxo-2-phenylacetamide
CID 15620422
2-benzylidene-N-(3-methylphenyl)-3-oxobutanamide
CID 78119677

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-oxo-2-phenylacetamide?
The IUPAC name of N-(3-methylphenyl)-2-oxo-2-phenylacetamide (CID 82117205) is N-(3-methylphenyl)-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-oxo-2-phenylacetamide?
The canonical SMILES for N-(3-methylphenyl)-2-oxo-2-phenylacetamide is Cc1cccc(NC(=O)C(=O)c2ccccc2)c1.
What is the InChIKey of N-(3-methylphenyl)-2-oxo-2-phenylacetamide?
The InChIKey is GEWOCDUBSCRVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18).
What are the key properties of N-(3-methylphenyl)-2-oxo-2-phenylacetamide?
N-(3-methylphenyl)-2-oxo-2-phenylacetamide has a molecular weight of 239.27 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-oxo-2-phenylacetamide is sourced from PubChem (CID 82117205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).