N-hydroxy-8-phenyloctanamide

C14H21NO2 — CID 14098189

IUPACN-hydroxy-8-phenyloctanamide
SMILESO=C(CCCCCCCc1ccccc1)NO
InChIInChI=1S/C14H21NO2/c16-14(15-17)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,17H,1-3,5,8-9,12H2,(H,15,16)
InChIKeyJUCDFXVDGUXPMJ-UHFFFAOYSA-N
MW235.33 g/mol
LogP3.08
Rot. Bonds8

About N-hydroxy-8-phenyloctanamide

N-hydroxy-8-phenyloctanamide (PubChem CID 14098189) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-hydroxy-8-phenyloctanamide.

Molecular Properties

Compound NameN-hydroxy-8-phenyloctanamide
PubChem CID14098189
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-hydroxy-8-phenyloctanamide
SMILESO=C(CCCCCCCc1ccccc1)NO
InChIInChI=1S/C14H21NO2/c16-14(15-17)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,17H,1-3,5,8-9,12H2,(H,15,16)
InChIKeyJUCDFXVDGUXPMJ-UHFFFAOYSA-N
XLogP3.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-phenyloctanamide?
The IUPAC name of N-hydroxy-8-phenyloctanamide (CID 14098189) is N-hydroxy-8-phenyloctanamide.
What is the SMILES notation for N-hydroxy-8-phenyloctanamide?
The canonical SMILES for N-hydroxy-8-phenyloctanamide is O=C(CCCCCCCc1ccccc1)NO.
What is the InChIKey of N-hydroxy-8-phenyloctanamide?
The InChIKey is JUCDFXVDGUXPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-14(15-17)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,17H,1-3,5,8-9,12H2,(H,15,16).
What are the key properties of N-hydroxy-8-phenyloctanamide?
N-hydroxy-8-phenyloctanamide has a molecular weight of 235.33 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-phenyloctanamide is sourced from PubChem (CID 14098189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).