(1Z)-3-prop-1-enylcyclooctene

C11H18 — CID 134691295

IUPAC(1Z)-3-prop-1-enylcyclooctene
SMILESCC=CC1/C=C\CCCCC1
InChIInChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,8-9,11H,3-5,7,10H2,1H3/b8-2?,9-6-
InChIKeyCMLYUSAOTCDJMF-ZNIVVPEJSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds1

About (1Z)-3-prop-1-enylcyclooctene

(1Z)-3-prop-1-enylcyclooctene (PubChem CID 134691295) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (1Z)-3-prop-1-enylcyclooctene.

Molecular Properties

Compound Name(1Z)-3-prop-1-enylcyclooctene
PubChem CID134691295
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(1Z)-3-prop-1-enylcyclooctene
SMILESCC=CC1/C=C\CCCCC1
InChIInChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,8-9,11H,3-5,7,10H2,1H3/b8-2?,9-6-
InChIKeyCMLYUSAOTCDJMF-ZNIVVPEJSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z)-3-prop-1-enylcyclooctene 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 (1Z)-3-prop-1-enylcyclooctene?
The IUPAC name of (1Z)-3-prop-1-enylcyclooctene (CID 134691295) is (1Z)-3-prop-1-enylcyclooctene.
What is the SMILES notation for (1Z)-3-prop-1-enylcyclooctene?
The canonical SMILES for (1Z)-3-prop-1-enylcyclooctene is CC=CC1/C=C\CCCCC1.
What is the InChIKey of (1Z)-3-prop-1-enylcyclooctene?
The InChIKey is CMLYUSAOTCDJMF-ZNIVVPEJSA-N. The full InChI is InChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,8-9,11H,3-5,7,10H2,1H3/b8-2?,9-6-.
What are the key properties of (1Z)-3-prop-1-enylcyclooctene?
(1Z)-3-prop-1-enylcyclooctene has a molecular weight of 150.26 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-prop-1-enylcyclooctene is sourced from PubChem (CID 134691295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).