(Z)-N-hydroxyoctadec-9-enamide

C18H35NO2 — CID 6436367

IUPAC(Z)-N-hydroxyoctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NO
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h9-10,21H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChIKeyLTXHELLMCCEDJG-KTKRTIGZSA-N
MW297.48 g/mol
LogP5.53
Rot. Bonds15

About (Z)-N-hydroxyoctadec-9-enamide

(Z)-N-hydroxyoctadec-9-enamide (PubChem CID 6436367) has the molecular formula C18H35NO2 and a molecular weight of 297.48 g/mol. Its IUPAC name is (Z)-N-hydroxyoctadec-9-enamide.

Molecular Properties

Compound Name(Z)-N-hydroxyoctadec-9-enamide
PubChem CID6436367
Molecular FormulaC18H35NO2
Molecular Weight297.48 g/mol
Exact Mass297.27
IUPAC Name(Z)-N-hydroxyoctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NO
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h9-10,21H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChIKeyLTXHELLMCCEDJG-KTKRTIGZSA-N
XLogP5.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.48
LogP ≤ 55.53
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-N-hydroxyoctadec-9-enamide 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 (Z)-N-hydroxyoctadec-9-enamide?
The IUPAC name of (Z)-N-hydroxyoctadec-9-enamide (CID 6436367) is (Z)-N-hydroxyoctadec-9-enamide.
What is the SMILES notation for (Z)-N-hydroxyoctadec-9-enamide?
The canonical SMILES for (Z)-N-hydroxyoctadec-9-enamide is CCCCCCCC/C=C\CCCCCCCC(=O)NO.
What is the InChIKey of (Z)-N-hydroxyoctadec-9-enamide?
The InChIKey is LTXHELLMCCEDJG-KTKRTIGZSA-N. The full InChI is InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h9-10,21H,2-8,11-17H2,1H3,(H,19,20)/b10-9-.
What are the key properties of (Z)-N-hydroxyoctadec-9-enamide?
(Z)-N-hydroxyoctadec-9-enamide has a molecular weight of 297.48 g/mol, XLogP of 5.53, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-hydroxyoctadec-9-enamide is sourced from PubChem (CID 6436367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).