8-oxo-N-phenyloctanamide

C14H19NO2 — CID 15739209

IUPAC8-oxo-N-phenyloctanamide
SMILESO=CCCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C14H19NO2/c16-12-8-3-1-2-7-11-14(17)15-13-9-5-4-6-10-13/h4-6,9-10,12H,1-3,7-8,11H2,(H,15,17)
InChIKeyCXAOMOYRWAJOSV-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.16
Rot. Bonds8

About 8-oxo-N-phenyloctanamide

8-oxo-N-phenyloctanamide (PubChem CID 15739209) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 8-oxo-N-phenyloctanamide.

Molecular Properties

Compound Name8-oxo-N-phenyloctanamide
PubChem CID15739209
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name8-oxo-N-phenyloctanamide
SMILESO=CCCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C14H19NO2/c16-12-8-3-1-2-7-11-14(17)15-13-9-5-4-6-10-13/h4-6,9-10,12H,1-3,7-8,11H2,(H,15,17)
InChIKeyCXAOMOYRWAJOSV-UHFFFAOYSA-N
XLogP3.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-oxo-N-phenylhexanamide
CID 19422082
6-formamido-N-phenylhexanamide
CID 156509815
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
11-anilino-11-oxoundecanoic acid
CID 150341840
(Z)-N-phenyloctadec-9-enamide
CID 5354590
N-phenyldocos-13-enamide
CID 54224492
N-phenyl-10-sulfanyldecanamide
CID 89127946
N-phenylpentacosanamide
CID 19025260
N-phenyl-9-sulfanylnonanamide
CID 89127947
7-bromo-N-phenylheptanamide
CID 11266084
N-phenylheptatetracontanamide
CID 150503307
formamide;N-phenylheptanamide
CID 143464966

Frequently Asked Questions

What is the IUPAC name of 8-oxo-N-phenyloctanamide?
The IUPAC name of 8-oxo-N-phenyloctanamide (CID 15739209) is 8-oxo-N-phenyloctanamide.
What is the SMILES notation for 8-oxo-N-phenyloctanamide?
The canonical SMILES for 8-oxo-N-phenyloctanamide is O=CCCCCCCC(=O)Nc1ccccc1.
What is the InChIKey of 8-oxo-N-phenyloctanamide?
The InChIKey is CXAOMOYRWAJOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-12-8-3-1-2-7-11-14(17)15-13-9-5-4-6-10-13/h4-6,9-10,12H,1-3,7-8,11H2,(H,15,17).
What are the key properties of 8-oxo-N-phenyloctanamide?
8-oxo-N-phenyloctanamide has a molecular weight of 233.31 g/mol, XLogP of 3.16, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxo-N-phenyloctanamide is sourced from PubChem (CID 15739209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).