N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide

C17H19NO — CID 59082083

IUPACN-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccccc1
InChIInChI=1S/C17H19NO/c1-13-8-6-7-11-16(13)14(2)18-17(19)12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19)
InChIKeyQMWCEMLJVSDHJB-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.41
Rot. Bonds4

About N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide

N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide (PubChem CID 59082083) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
PubChem CID59082083
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccccc1
InChIInChI=1S/C17H19NO/c1-13-8-6-7-11-16(13)14(2)18-17(19)12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19)
InChIKeyQMWCEMLJVSDHJB-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-aminophenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide
CID 81380692
2-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81374930
N-[1-(2-methylphenyl)ethyl]-3-oxobutanamide
CID 18071549
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
2-[2-(aminomethyl)phenyl]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 81312311
3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
CID 81380300
N-[1-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 47004762
2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 133187396
N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
CID 42910539
3,3-dimethyl-5-[[(1S)-1-(2-methylphenyl)ethyl]amino]-5-oxopentanoic acid
CID 81373369
2-[methyl-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]amino]acetic acid
CID 43442483
4-amino-3-methyl-N-[1-(2-methylphenyl)ethyl]butanamide
CID 81087139

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide (CID 59082083) is N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide is Cc1ccccc1C(C)NC(=O)Cc1ccccc1.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide?
The InChIKey is QMWCEMLJVSDHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-8-6-7-11-16(13)14(2)18-17(19)12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide?
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide has a molecular weight of 253.35 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 59082083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).