2-anilino-N-(1-phenylethyl)acetamide

C16H18N2O — CID 54810260

IUPAC2-anilino-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CNc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)18-16(19)12-17-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)
InChIKeyAWKBBMIVSBGNHG-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.98
Rot. Bonds5

About 2-anilino-N-(1-phenylethyl)acetamide

2-anilino-N-(1-phenylethyl)acetamide (PubChem CID 54810260) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-anilino-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-phenylethyl)acetamide
PubChem CID54810260
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-anilino-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CNc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)18-16(19)12-17-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)
InChIKeyAWKBBMIVSBGNHG-UHFFFAOYSA-N
XLogP2.98
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylanilino)-N-(1-phenylethyl)acetamide
CID 54814142
2-(4-chloroanilino)-N-[(1S)-1-phenylethyl]acetamide
CID 9098999
N-[4-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]phenyl]propanamide
CID 54835521
N-methyl-4-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]benzamide
CID 54846211
2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide
CID 54814569
4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(1-phenylethyl)benzamide
CID 54846054
2-(4-butoxyanilino)-N-(1-phenylethyl)acetamide
CID 54820323
3-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N-propan-2-ylbenzamide
CID 54833812
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778
4-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N,N-dipropylbenzamide
CID 54832017
2-anilino-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]acetamide
CID 119686819

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-anilino-N-(1-phenylethyl)acetamide (CID 54810260) is 2-anilino-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-anilino-N-(1-phenylethyl)acetamide is CC(NC(=O)CNc1ccccc1)c1ccccc1.
What is the InChIKey of 2-anilino-N-(1-phenylethyl)acetamide?
The InChIKey is AWKBBMIVSBGNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)18-16(19)12-17-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19).
What are the key properties of 2-anilino-N-(1-phenylethyl)acetamide?
2-anilino-N-(1-phenylethyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 54810260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).