N-(3-acetylphenyl)-2-phenylpentanamide

C19H21NO2 — CID 43009729

IUPACN-(3-acetylphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-3-8-18(15-9-5-4-6-10-15)19(22)20-17-12-7-11-16(13-17)14(2)21/h4-7,9-13,18H,3,8H2,1-2H3,(H,20,22)
InChIKeyOQSIUGLVNVFHNX-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.41
Rot. Bonds6

About N-(3-acetylphenyl)-2-phenylpentanamide

N-(3-acetylphenyl)-2-phenylpentanamide (PubChem CID 43009729) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-phenylpentanamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-phenylpentanamide
PubChem CID43009729
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(3-acetylphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-3-8-18(15-9-5-4-6-10-15)19(22)20-17-12-7-11-16(13-17)14(2)21/h4-7,9-13,18H,3,8H2,1-2H3,(H,20,22)
InChIKeyOQSIUGLVNVFHNX-UHFFFAOYSA-N
XLogP4.41
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[(2R)-2-phenylpentanoyl]amino]benzamide
CID 41260026
(2R)-N-(3-methylsulfonylphenyl)-2-phenylpentanamide
CID 9071410
N-(4-bromo-3-methylphenyl)-2-phenylpentanamide
CID 16552824
(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-phenylpentanamide
CID 9108359
N-(3-heptan-4-ylphenyl)-2-methylpropanamide;pentan-2-ylbenzene;1-phenylethanone
CID 142203858
[2-(3-acetylanilino)-2-oxo-1-phenylethyl] pentanoate
CID 16540185
(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylpentanamide
CID 51866041
N-(3-acetamido-2-methylphenyl)-2-phenylpentanamide
CID 134019127
(2S)-N-(3-acetylphenyl)-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 8898640
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
CID 86857745
N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylpentanamide
CID 7758976

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-phenylpentanamide?
The IUPAC name of N-(3-acetylphenyl)-2-phenylpentanamide (CID 43009729) is N-(3-acetylphenyl)-2-phenylpentanamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-phenylpentanamide?
The canonical SMILES for N-(3-acetylphenyl)-2-phenylpentanamide is CCCC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1.
What is the InChIKey of N-(3-acetylphenyl)-2-phenylpentanamide?
The InChIKey is OQSIUGLVNVFHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-3-8-18(15-9-5-4-6-10-15)19(22)20-17-12-7-11-16(13-17)14(2)21/h4-7,9-13,18H,3,8H2,1-2H3,(H,20,22).
What are the key properties of N-(3-acetylphenyl)-2-phenylpentanamide?
N-(3-acetylphenyl)-2-phenylpentanamide has a molecular weight of 295.38 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-phenylpentanamide is sourced from PubChem (CID 43009729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).