(Z)-tridec-4-ene

C13H26 — CID 5362712

IUPAC(Z)-tridec-4-ene
SMILESCCC/C=C\CCCCCCCC
InChIInChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7-
InChIKeyUJZLNVCZGZKIHR-CLFYSBASSA-N
MW182.35 g/mol
LogP5.09
Rot. Bonds9

About (Z)-tridec-4-ene

(Z)-tridec-4-ene (PubChem CID 5362712) has the molecular formula C13H26 and a molecular weight of 182.35 g/mol. Its IUPAC name is (Z)-tridec-4-ene.

Molecular Properties

Compound Name(Z)-tridec-4-ene
PubChem CID5362712
Molecular FormulaC13H26
Molecular Weight182.35 g/mol
Exact Mass182.20
IUPAC Name(Z)-tridec-4-ene
SMILESCCC/C=C\CCCCCCCC
InChIInChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7-
InChIKeyUJZLNVCZGZKIHR-CLFYSBASSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500182.35
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-tridec-4-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 (Z)-tridec-4-ene?
The IUPAC name of (Z)-tridec-4-ene (CID 5362712) is (Z)-tridec-4-ene.
What is the SMILES notation for (Z)-tridec-4-ene?
The canonical SMILES for (Z)-tridec-4-ene is CCC/C=C\CCCCCCCC.
What is the InChIKey of (Z)-tridec-4-ene?
The InChIKey is UJZLNVCZGZKIHR-CLFYSBASSA-N. The full InChI is InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7-.
What are the key properties of (Z)-tridec-4-ene?
(Z)-tridec-4-ene has a molecular weight of 182.35 g/mol, XLogP of 5.09, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-tridec-4-ene is sourced from PubChem (CID 5362712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).