N-(2,4-dimethylphenyl)-N-phenylacetamide

C16H17NO — CID 10537956

IUPACN-(2,4-dimethylphenyl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccc(C)cc1C
InChIInChI=1S/C16H17NO/c1-12-9-10-16(13(2)11-12)17(14(3)18)15-7-5-4-6-8-15/h4-11H,1-3H3
InChIKeyQBMNWRXHCLICDO-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.99
Rot. Bonds2

About N-(2,4-dimethylphenyl)-N-phenylacetamide

N-(2,4-dimethylphenyl)-N-phenylacetamide (PubChem CID 10537956) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-N-phenylacetamide
PubChem CID10537956
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(2,4-dimethylphenyl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccc(C)cc1C
InChIInChI=1S/C16H17NO/c1-12-9-10-16(13(2)11-12)17(14(3)18)15-7-5-4-6-8-15/h4-11H,1-3H3
InChIKeyQBMNWRXHCLICDO-UHFFFAOYSA-N
XLogP3.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-iodo-5-methylphenyl)-N-phenylacetamide
CID 175052912
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N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625
N-(2-methylphenyl)-N-phenylcarbamoyl chloride
CID 54268950
N-[2-[[2-(N-acetylanilino)phenyl]methyl]phenyl]-N-phenylacetamide
CID 101287993
3-N-(2,4-dimethylphenyl)-1-N,1-N,3-N-triphenylbenzene-1,3-diamine
CID 54226446
N-(2,4-dimethoxyphenyl)-N-phenylacetamide
CID 101328675
2-methyl-2-(N,2,4-trimethylanilino)propanoic acid
CID 114988793
N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
CID 177099731
1-N,1-N,2-N,2-N-tetrakis(2,4-dimethylphenyl)benzene-1,2-diamine
CID 11813371
N-(2,4-dimethylphenyl)-N-[4-[(2-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide
CID 52728153

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-N-phenylacetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-N-phenylacetamide (CID 10537956) is N-(2,4-dimethylphenyl)-N-phenylacetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-N-phenylacetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-N-phenylacetamide is CC(=O)N(c1ccccc1)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-N-phenylacetamide?
The InChIKey is QBMNWRXHCLICDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-9-10-16(13(2)11-12)17(14(3)18)15-7-5-4-6-8-15/h4-11H,1-3H3.
What are the key properties of N-(2,4-dimethylphenyl)-N-phenylacetamide?
N-(2,4-dimethylphenyl)-N-phenylacetamide has a molecular weight of 239.32 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-N-phenylacetamide is sourced from PubChem (CID 10537956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).