(Z)-hex-3-ene

C6H11+ — CID 154602918

IUPAC(Z)-hex-3-ene
SMILES[CH2+]C/C=C\CC
InChIInChI=1S/C6H11/c1-3-5-6-4-2/h5-6H,1,3-4H2,2H3/q+1/b6-5-
InChIKeyCNOUACMLGKWQIM-WAYWQWQTSA-N
MW83.15 g/mol
LogP2.18
Rot. Bonds2

About (Z)-hex-3-ene

(Z)-hex-3-ene (PubChem CID 154602918) has the molecular formula C6H11+ and a molecular weight of 83.15 g/mol. Its IUPAC name is (Z)-hex-3-ene.

Molecular Properties

Compound Name(Z)-hex-3-ene
PubChem CID154602918
Molecular FormulaC6H11+
Molecular Weight83.15 g/mol
Exact Mass83.09
IUPAC Name(Z)-hex-3-ene
SMILES[CH2+]C/C=C\CC
InChIInChI=1S/C6H11/c1-3-5-6-4-2/h5-6H,1,3-4H2,2H3/q+1/b6-5-
InChIKeyCNOUACMLGKWQIM-WAYWQWQTSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.15
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z)-hex-3-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)-hex-3-ene?
The IUPAC name of (Z)-hex-3-ene (CID 154602918) is (Z)-hex-3-ene.
What is the SMILES notation for (Z)-hex-3-ene?
The canonical SMILES for (Z)-hex-3-ene is [CH2+]C/C=C\CC.
What is the InChIKey of (Z)-hex-3-ene?
The InChIKey is CNOUACMLGKWQIM-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H11/c1-3-5-6-4-2/h5-6H,1,3-4H2,2H3/q+1/b6-5-.
What are the key properties of (Z)-hex-3-ene?
(Z)-hex-3-ene has a molecular weight of 83.15 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hex-3-ene is sourced from PubChem (CID 154602918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).