(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene

C16H28O — CID 19838536

IUPAC(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene
SMILESC1=C\CCCCCCC2OC2CCCCCC/1
InChIInChI=1S/C16H28O/c1-2-4-6-8-10-12-14-16-15(17-16)13-11-9-7-5-3-1/h1-2,15-16H,3-14H2/b2-1-
InChIKeyQJDXLECULVHLTA-UPHRSURJSA-N
MW236.40 g/mol
LogP5.00
Rot. Bonds

About (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene

(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene (PubChem CID 19838536) has the molecular formula C16H28O and a molecular weight of 236.40 g/mol. Its IUPAC name is (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene.

Molecular Properties

Compound Name(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene
PubChem CID19838536
Molecular FormulaC16H28O
Molecular Weight236.40 g/mol
Exact Mass236.21
IUPAC Name(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene
SMILESC1=C\CCCCCCC2OC2CCCCCC/1
InChIInChI=1S/C16H28O/c1-2-4-6-8-10-12-14-16-15(17-16)13-11-9-7-5-3-1/h1-2,15-16H,3-14H2/b2-1-
InChIKeyQJDXLECULVHLTA-UPHRSURJSA-N
XLogP5.00
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.40
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene 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 (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene?
The IUPAC name of (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene (CID 19838536) is (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene.
What is the SMILES notation for (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene?
The canonical SMILES for (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene is C1=C\CCCCCCC2OC2CCCCCC/1.
What is the InChIKey of (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene?
The InChIKey is QJDXLECULVHLTA-UPHRSURJSA-N. The full InChI is InChI=1S/C16H28O/c1-2-4-6-8-10-12-14-16-15(17-16)13-11-9-7-5-3-1/h1-2,15-16H,3-14H2/b2-1-.
What are the key properties of (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene?
(8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene has a molecular weight of 236.40 g/mol, XLogP of 5.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-17-oxabicyclo[14.1.0]heptadec-8-ene is sourced from PubChem (CID 19838536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).