(Z)-11-hydroxynonadec-10-en-9-one

C19H36O2 — CID 58983053

IUPAC(Z)-11-hydroxynonadec-10-en-9-one
SMILESCCCCCCCCC(=O)/C=C(\O)CCCCCCCC
InChIInChI=1S/C19H36O2/c1-3-5-7-9-11-13-15-18(20)17-19(21)16-14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/b18-17-
InChIKeyQZXCAGKCLDRVOY-ZCXUNETKSA-N
MW296.49 g/mol
LogP6.50
Rot. Bonds15

About (Z)-11-hydroxynonadec-10-en-9-one

(Z)-11-hydroxynonadec-10-en-9-one (PubChem CID 58983053) has the molecular formula C19H36O2 and a molecular weight of 296.49 g/mol. Its IUPAC name is (Z)-11-hydroxynonadec-10-en-9-one.

Molecular Properties

Compound Name(Z)-11-hydroxynonadec-10-en-9-one
PubChem CID58983053
Molecular FormulaC19H36O2
Molecular Weight296.49 g/mol
Exact Mass296.27
IUPAC Name(Z)-11-hydroxynonadec-10-en-9-one
SMILESCCCCCCCCC(=O)/C=C(\O)CCCCCCCC
InChIInChI=1S/C19H36O2/c1-3-5-7-9-11-13-15-18(20)17-19(21)16-14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/b18-17-
InChIKeyQZXCAGKCLDRVOY-ZCXUNETKSA-N
XLogP6.50
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.49
LogP ≤ 56.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-11-hydroxynonadec-10-en-9-one 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)-11-hydroxynonadec-10-en-9-one?
The IUPAC name of (Z)-11-hydroxynonadec-10-en-9-one (CID 58983053) is (Z)-11-hydroxynonadec-10-en-9-one.
What is the SMILES notation for (Z)-11-hydroxynonadec-10-en-9-one?
The canonical SMILES for (Z)-11-hydroxynonadec-10-en-9-one is CCCCCCCCC(=O)/C=C(\O)CCCCCCCC.
What is the InChIKey of (Z)-11-hydroxynonadec-10-en-9-one?
The InChIKey is QZXCAGKCLDRVOY-ZCXUNETKSA-N. The full InChI is InChI=1S/C19H36O2/c1-3-5-7-9-11-13-15-18(20)17-19(21)16-14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/b18-17-.
What are the key properties of (Z)-11-hydroxynonadec-10-en-9-one?
(Z)-11-hydroxynonadec-10-en-9-one has a molecular weight of 296.49 g/mol, XLogP of 6.50, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-11-hydroxynonadec-10-en-9-one is sourced from PubChem (CID 58983053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).