2-(N-(2-phenylacetyl)anilino)propanamide

C17H18N2O2 — CID 67696116

IUPAC2-(N-(2-phenylacetyl)anilino)propanamide
SMILESCC(C(N)=O)N(C(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13(17(18)21)19(15-10-6-3-7-11-15)16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,21)
InChIKeyWRRHQZQILZASJQ-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.14
Rot. Bonds5

About 2-(N-(2-phenylacetyl)anilino)propanamide

2-(N-(2-phenylacetyl)anilino)propanamide (PubChem CID 67696116) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(N-(2-phenylacetyl)anilino)propanamide.

Molecular Properties

Compound Name2-(N-(2-phenylacetyl)anilino)propanamide
PubChem CID67696116
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(N-(2-phenylacetyl)anilino)propanamide
SMILESCC(C(N)=O)N(C(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13(17(18)21)19(15-10-6-3-7-11-15)16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,21)
InChIKeyWRRHQZQILZASJQ-UHFFFAOYSA-N
XLogP2.14
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(aminomethyl)phenyl]-2-phenyl-N-propan-2-ylacetamide
CID 43275980
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 2-phenylacetate
CID 2354919
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
benzyl N-(3,4-dioxopentan-2-yl)-N-phenylcarbamate
CID 15339251
(2S)-3-methyl-2-[methyl-[(2S)-2-[methyl-(2-phenylacetyl)amino]propanoyl]amino]butanamide
CID 70063497
(2S)-2-(N-carbamoylanilino)propanoic acid
CID 54468578
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
methyl 2-[2,6-bis(hydroxymethyl)-N-(2-phenylacetyl)anilino]propanoate
CID 171042126
(2S)-2-[(2-phenylacetyl)amino]propanamide
CID 15719285
(2R)-2-[(2-phenylacetyl)amino]propanamide
CID 15719286
(2S,3R)-3-hydroxy-2-[(2-phenylacetyl)-phenylmethoxyamino]butanamide
CID 57135639
N-phenyl-N-(2-phenylacetyl)prop-2-ynamide
CID 118863760

Frequently Asked Questions

What is the IUPAC name of 2-(N-(2-phenylacetyl)anilino)propanamide?
The IUPAC name of 2-(N-(2-phenylacetyl)anilino)propanamide (CID 67696116) is 2-(N-(2-phenylacetyl)anilino)propanamide.
What is the SMILES notation for 2-(N-(2-phenylacetyl)anilino)propanamide?
The canonical SMILES for 2-(N-(2-phenylacetyl)anilino)propanamide is CC(C(N)=O)N(C(=O)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(N-(2-phenylacetyl)anilino)propanamide?
The InChIKey is WRRHQZQILZASJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13(17(18)21)19(15-10-6-3-7-11-15)16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,21).
What are the key properties of 2-(N-(2-phenylacetyl)anilino)propanamide?
2-(N-(2-phenylacetyl)anilino)propanamide has a molecular weight of 282.34 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(2-phenylacetyl)anilino)propanamide is sourced from PubChem (CID 67696116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).