5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide

C19H21NO2 — CID 20969092

IUPAC5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide
SMILESO=C(CCCC(=O)c1ccccc1)NCCc1ccccc1
InChIInChI=1S/C19H21NO2/c21-18(17-10-5-2-6-11-17)12-7-13-19(22)20-15-14-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,22)
InChIKeyKOMXZYGNJSBZSH-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.40
Rot. Bonds8

About 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide

5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide (PubChem CID 20969092) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide.

Molecular Properties

Compound Name5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide
PubChem CID20969092
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide
SMILESO=C(CCCC(=O)c1ccccc1)NCCc1ccccc1
InChIInChI=1S/C19H21NO2/c21-18(17-10-5-2-6-11-17)12-7-13-19(22)20-15-14-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,22)
InChIKeyKOMXZYGNJSBZSH-UHFFFAOYSA-N
XLogP3.40
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 13122
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CID 73878
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
N-Phenacylbenzamide
CID 259631
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
N-(3,3-diphenylpropyl)benzamide
CID 1220236
N-[3-(benzoylamino)propyl]benzamide
CID 255782
N-benzyl-4-oxo-4-phenylbutanamide
CID 347385
3-methyl-N-(2-phenylethyl)benzamide
CID 723531
4-fluoro-N-(2-oxo-2-phenylethyl)benzamide
CID 796031
N,N'-1,2-Ethanediylbisbenzamide
CID 69518
N-Phenethylbenzamide
CID 95083

Frequently Asked Questions

What is the IUPAC name of 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide?
The IUPAC name of 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide (CID 20969092) is 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide.
What is the SMILES notation for 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide?
The canonical SMILES for 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide is O=C(CCCC(=O)c1ccccc1)NCCc1ccccc1.
What is the InChIKey of 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide?
The InChIKey is KOMXZYGNJSBZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-18(17-10-5-2-6-11-17)12-7-13-19(22)20-15-14-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,22).
What are the key properties of 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide?
5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide has a molecular weight of 295.38 g/mol, XLogP of 3.40, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-5-phenyl-N-(2-phenylethyl)pentanamide is sourced from PubChem (CID 20969092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).