2-hydroxy-2-phenylnonanamide

C15H23NO2 — CID 10131164

IUPAC2-hydroxy-2-phenylnonanamide
SMILESCCCCCCCC(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H23NO2/c1-2-3-4-5-9-12-15(18,14(16)17)13-10-7-6-8-11-13/h6-8,10-11,18H,2-5,9,12H2,1H3,(H2,16,17)
InChIKeyFXKCDILPUXRDAT-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.72
Rot. Bonds8

About 2-hydroxy-2-phenylnonanamide

2-hydroxy-2-phenylnonanamide (PubChem CID 10131164) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-hydroxy-2-phenylnonanamide.

Molecular Properties

Compound Name2-hydroxy-2-phenylnonanamide
PubChem CID10131164
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-hydroxy-2-phenylnonanamide
SMILESCCCCCCCC(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H23NO2/c1-2-3-4-5-9-12-15(18,14(16)17)13-10-7-6-8-11-13/h6-8,10-11,18H,2-5,9,12H2,1H3,(H2,16,17)
InChIKeyFXKCDILPUXRDAT-UHFFFAOYSA-N
XLogP2.72
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
Benzilic acid hydrazide
CID 95968
Mandelamide
CID 73558
beta-Ethyl-beta-hydroxybenzenepropanamide
CID 64814
Atrolactamide
CID 16235
2-Hydroxy-2-phenylbutyramide
CID 86230
(R)-Mandelamide
CID 441254
Benzeneacetic acid, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-, hydrazide
CID 921280
beta-Hydroxy-beta-phenylbenzenepropanamide
CID 96551
gamma-Hydroxy-gamma-ethyl-gamma-phenylbutyramide
CID 128930
3-Hydroxy-3-phenylbutan-2-one
CID 233220
2-hydroxy-2,2-diphenyl-N'-propylacetohydrazide
CID 3142793

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenylnonanamide?
The IUPAC name of 2-hydroxy-2-phenylnonanamide (CID 10131164) is 2-hydroxy-2-phenylnonanamide.
What is the SMILES notation for 2-hydroxy-2-phenylnonanamide?
The canonical SMILES for 2-hydroxy-2-phenylnonanamide is CCCCCCCC(O)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenylnonanamide?
The InChIKey is FXKCDILPUXRDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-2-3-4-5-9-12-15(18,14(16)17)13-10-7-6-8-11-13/h6-8,10-11,18H,2-5,9,12H2,1H3,(H2,16,17).
What are the key properties of 2-hydroxy-2-phenylnonanamide?
2-hydroxy-2-phenylnonanamide has a molecular weight of 249.35 g/mol, XLogP of 2.72, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenylnonanamide is sourced from PubChem (CID 10131164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).