N-fluoro-8-oxo-N-phenylnonanamide

C15H20FNO2 — CID 174449894

IUPACN-fluoro-8-oxo-N-phenylnonanamide
SMILESCC(=O)CCCCCCC(=O)N(F)c1ccccc1
InChIInChI=1S/C15H20FNO2/c1-13(18)9-5-2-3-8-12-15(19)17(16)14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3
InChIKeySWADSQMKAUDHAV-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.83
Rot. Bonds8

About N-fluoro-8-oxo-N-phenylnonanamide

N-fluoro-8-oxo-N-phenylnonanamide (PubChem CID 174449894) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-fluoro-8-oxo-N-phenylnonanamide.

Molecular Properties

Compound NameN-fluoro-8-oxo-N-phenylnonanamide
PubChem CID174449894
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-fluoro-8-oxo-N-phenylnonanamide
SMILESCC(=O)CCCCCCC(=O)N(F)c1ccccc1
InChIInChI=1S/C15H20FNO2/c1-13(18)9-5-2-3-8-12-15(19)17(16)14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3
InChIKeySWADSQMKAUDHAV-UHFFFAOYSA-N
XLogP3.83
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-oxo-N-phenyl-N-propan-2-yldecanamide
CID 70913748
1-phenyloctadecane-1,17-dione
CID 70545901
1-phenyldodecane-1,11-dione
CID 13147766
N',N'-diphenyldodecanediamide
CID 70400318
N-methyl-N-phenylnonanamide
CID 54136731
1-phenylheptane-1,6-dione
CID 11333176
1-phenyldecane-2,9-dione
CID 146832793
N-ethyl-N-phenyloctadecanamide
CID 151424183
docosane-2,21-dione
CID 537416
pentadecane-2,14-dione
CID 10966641
CID 159685847
CID 159685847
benzoic acid;octan-2-one
CID 174815510

Frequently Asked Questions

What is the IUPAC name of N-fluoro-8-oxo-N-phenylnonanamide?
The IUPAC name of N-fluoro-8-oxo-N-phenylnonanamide (CID 174449894) is N-fluoro-8-oxo-N-phenylnonanamide.
What is the SMILES notation for N-fluoro-8-oxo-N-phenylnonanamide?
The canonical SMILES for N-fluoro-8-oxo-N-phenylnonanamide is CC(=O)CCCCCCC(=O)N(F)c1ccccc1.
What is the InChIKey of N-fluoro-8-oxo-N-phenylnonanamide?
The InChIKey is SWADSQMKAUDHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-13(18)9-5-2-3-8-12-15(19)17(16)14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3.
What are the key properties of N-fluoro-8-oxo-N-phenylnonanamide?
N-fluoro-8-oxo-N-phenylnonanamide has a molecular weight of 265.33 g/mol, XLogP of 3.83, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-8-oxo-N-phenylnonanamide is sourced from PubChem (CID 174449894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).