N-[(4-methylphenyl)methyl]-N-phenylacetamide

C16H17NO — CID 10995887

IUPACN-[(4-methylphenyl)methyl]-N-phenylacetamide
SMILESCC(=O)N(Cc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3
InChIKeyLNWJMHWFJTYHGN-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.55
Rot. Bonds3

About N-[(4-methylphenyl)methyl]-N-phenylacetamide

N-[(4-methylphenyl)methyl]-N-phenylacetamide (PubChem CID 10995887) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-N-phenylacetamide
PubChem CID10995887
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-[(4-methylphenyl)methyl]-N-phenylacetamide
SMILESCC(=O)N(Cc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3
InChIKeyLNWJMHWFJTYHGN-UHFFFAOYSA-N
XLogP3.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 39357021
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
N-(4-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide
CID 139238463
3-(N-acetyl-4-methylanilino)-N-benzyl-N-ethylpropanamide
CID 113123957
4-[(N-acetylanilino)methyl]-N-(2-aminophenyl)benzamide
CID 11417056
N-benzyl-N-(2-iodo-4-methylphenyl)acetamide
CID 11079043
N-(bromomethyl)-N-phenylacetamide
CID 67904201
1-N'-benzyl-1-N-[(4-methylphenyl)methyl]-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108975315
2-[4-[[N-(2-methylpropanoyl)anilino]methyl]phenyl]benzoic acid
CID 162647867
N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]acetamide
CID 20787635
N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide
CID 101422179
(3Z)-4-N-[(4-methylphenyl)methyl]-4-N-phenylhexa-1,3,5-triene-3,4-diamine
CID 144646612

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-N-phenylacetamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-N-phenylacetamide (CID 10995887) is N-[(4-methylphenyl)methyl]-N-phenylacetamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-N-phenylacetamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-N-phenylacetamide is CC(=O)N(Cc1ccc(C)cc1)c1ccccc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-N-phenylacetamide?
The InChIKey is LNWJMHWFJTYHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3.
What are the key properties of N-[(4-methylphenyl)methyl]-N-phenylacetamide?
N-[(4-methylphenyl)methyl]-N-phenylacetamide has a molecular weight of 239.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-N-phenylacetamide is sourced from PubChem (CID 10995887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).