5-oxo-N-(2-phenylethyl)octanamide

C16H23NO2 — CID 90063979

IUPAC5-oxo-N-(2-phenylethyl)octanamide
SMILESCCCC(=O)CCCC(=O)NCCc1ccccc1
InChIInChI=1S/C16H23NO2/c1-2-7-15(18)10-6-11-16(19)17-13-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,17,19)
InChIKeyUIKOPXGRDWFAEQ-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.88
Rot. Bonds9

About 5-oxo-N-(2-phenylethyl)octanamide

5-oxo-N-(2-phenylethyl)octanamide (PubChem CID 90063979) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 5-oxo-N-(2-phenylethyl)octanamide.

Molecular Properties

Compound Name5-oxo-N-(2-phenylethyl)octanamide
PubChem CID90063979
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name5-oxo-N-(2-phenylethyl)octanamide
SMILESCCCC(=O)CCCC(=O)NCCc1ccccc1
InChIInChI=1S/C16H23NO2/c1-2-7-15(18)10-6-11-16(19)17-13-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,17,19)
InChIKeyUIKOPXGRDWFAEQ-UHFFFAOYSA-N
XLogP2.88
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-oxo-N-(2-phenylethyl)octanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-phenyl-N-(2-phenylethyl)butanamide;propane
CID 143447835
N-(2-phenylethyl)butanamide;sulfuryl dichloride
CID 163813551
N-[2-(3-phenylpropanoylamino)ethyl]butanamide
CID 108573772
3-(pentylamino)-N-(2-phenylethyl)propanamide
CID 109024121
N-(4-phenylbutyl)hexanamide
CID 4985988
(9Z,12Z)-N-(2-phenylethyl)octadeca-9,12-dienamide
CID 162516977
methyl 8-oxo-8-(2-phenylethylamino)octanoate
CID 42600200
N-(2-phenylethyl)-4-trimethoxysilylbutanamide
CID 174613430
4-phenyl-N-[2-(propylamino)ethyl]butanamide
CID 62659370
5-(4-bromophenyl)-N-(2-phenylethyl)pentanamide
CID 55752390
ethyl N-[4-oxo-4-(2-phenylethylamino)butyl]carbamate
CID 72946782
5-[2-(4-ethylphenyl)ethylamino]-5-oxopentanoic acid
CID 94693925

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(2-phenylethyl)octanamide?
The IUPAC name of 5-oxo-N-(2-phenylethyl)octanamide (CID 90063979) is 5-oxo-N-(2-phenylethyl)octanamide.
What is the SMILES notation for 5-oxo-N-(2-phenylethyl)octanamide?
The canonical SMILES for 5-oxo-N-(2-phenylethyl)octanamide is CCCC(=O)CCCC(=O)NCCc1ccccc1.
What is the InChIKey of 5-oxo-N-(2-phenylethyl)octanamide?
The InChIKey is UIKOPXGRDWFAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-7-15(18)10-6-11-16(19)17-13-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,17,19).
What are the key properties of 5-oxo-N-(2-phenylethyl)octanamide?
5-oxo-N-(2-phenylethyl)octanamide has a molecular weight of 261.36 g/mol, XLogP of 2.88, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(2-phenylethyl)octanamide is sourced from PubChem (CID 90063979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).