(Z)-hexadec-7-ene

C16H32 — CID 5364564

IUPAC(Z)-hexadec-7-ene
SMILESCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16H2,1-2H3/b15-13-
InChIKeyJZPUSPPFVAJNGY-SQFISAMPSA-N
MW224.43 g/mol
LogP6.26
Rot. Bonds12

About (Z)-hexadec-7-ene

(Z)-hexadec-7-ene (PubChem CID 5364564) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is (Z)-hexadec-7-ene.

Molecular Properties

Compound Name(Z)-hexadec-7-ene
PubChem CID5364564
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name(Z)-hexadec-7-ene
SMILESCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16H2,1-2H3/b15-13-
InChIKeyJZPUSPPFVAJNGY-SQFISAMPSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 56.26
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)-hexadec-7-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)-hexadec-7-ene?
The IUPAC name of (Z)-hexadec-7-ene (CID 5364564) is (Z)-hexadec-7-ene.
What is the SMILES notation for (Z)-hexadec-7-ene?
The canonical SMILES for (Z)-hexadec-7-ene is CCCCCC/C=C\CCCCCCCC.
What is the InChIKey of (Z)-hexadec-7-ene?
The InChIKey is JZPUSPPFVAJNGY-SQFISAMPSA-N. The full InChI is InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16H2,1-2H3/b15-13-.
What are the key properties of (Z)-hexadec-7-ene?
(Z)-hexadec-7-ene has a molecular weight of 224.43 g/mol, XLogP of 6.26, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hexadec-7-ene is sourced from PubChem (CID 5364564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).