2-(3-methylphenyl)-N-phenylacetamide

C15H15NO — CID 6470005

IUPAC2-(3-methylphenyl)-N-phenylacetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO/c1-12-6-5-7-13(10-12)11-15(17)16-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyTZEIJRBSEOHBMM-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.18
Rot. Bonds3

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

2-(3-methylphenyl)-N-phenylacetamide (PubChem CID 6470005) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-phenylacetamide
PubChem CID6470005
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-(3-methylphenyl)-N-phenylacetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO/c1-12-6-5-7-13(10-12)11-15(17)16-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyTZEIJRBSEOHBMM-UHFFFAOYSA-N
XLogP3.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 17127022
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 71985828
N-[3-(methylaminomethyl)phenyl]-2-(3-methylphenyl)acetamide
CID 62388896
N-(3-methylphenyl)-2-(3-phenoxyphenyl)acetamide
CID 59014791
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
2,2,2-trifluoro-N-[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]acetamide
CID 108933173
2-(3-methylphenyl)-N-[4-(propylamino)phenyl]acetamide
CID 112979742
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922
N-(4-carbamothioylphenyl)-2-(3-methylphenyl)acetamide
CID 62387543

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-phenylacetamide?
The IUPAC name of 2-(3-methylphenyl)-N-phenylacetamide (CID 6470005) is 2-(3-methylphenyl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-phenylacetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-phenylacetamide is Cc1cccc(CC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-phenylacetamide?
The InChIKey is TZEIJRBSEOHBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-6-5-7-13(10-12)11-15(17)16-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of 2-(3-methylphenyl)-N-phenylacetamide?
2-(3-methylphenyl)-N-phenylacetamide has a molecular weight of 225.29 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-phenylacetamide is sourced from PubChem (CID 6470005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).