N-hydroxy-9-oxo-9-phenylnonanamide

C15H21NO3 — CID 11139963

IUPACN-hydroxy-9-oxo-9-phenylnonanamide
SMILESO=C(CCCCCCCC(=O)c1ccccc1)NO
InChIInChI=1S/C15H21NO3/c17-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-15(18)16-19/h4-6,9-10,19H,1-3,7-8,11-12H2,(H,16,18)
InChIKeyZCJNQRRQDXSGEO-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.11
Rot. Bonds9

About N-hydroxy-9-oxo-9-phenylnonanamide

N-hydroxy-9-oxo-9-phenylnonanamide (PubChem CID 11139963) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-hydroxy-9-oxo-9-phenylnonanamide.

Molecular Properties

Compound NameN-hydroxy-9-oxo-9-phenylnonanamide
PubChem CID11139963
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-hydroxy-9-oxo-9-phenylnonanamide
SMILESO=C(CCCCCCCC(=O)c1ccccc1)NO
InChIInChI=1S/C15H21NO3/c17-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-15(18)16-19/h4-6,9-10,19H,1-3,7-8,11-12H2,(H,16,18)
InChIKeyZCJNQRRQDXSGEO-UHFFFAOYSA-N
XLogP3.11
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-9-oxo-9-phenylnonanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-9-oxo-9-phenylnonanamide?
The IUPAC name of N-hydroxy-9-oxo-9-phenylnonanamide (CID 11139963) is N-hydroxy-9-oxo-9-phenylnonanamide.
What is the SMILES notation for N-hydroxy-9-oxo-9-phenylnonanamide?
The canonical SMILES for N-hydroxy-9-oxo-9-phenylnonanamide is O=C(CCCCCCCC(=O)c1ccccc1)NO.
What is the InChIKey of N-hydroxy-9-oxo-9-phenylnonanamide?
The InChIKey is ZCJNQRRQDXSGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-15(18)16-19/h4-6,9-10,19H,1-3,7-8,11-12H2,(H,16,18).
What are the key properties of N-hydroxy-9-oxo-9-phenylnonanamide?
N-hydroxy-9-oxo-9-phenylnonanamide has a molecular weight of 263.34 g/mol, XLogP of 3.11, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-9-oxo-9-phenylnonanamide is sourced from PubChem (CID 11139963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).