(1Z)-4,4-dimethylcyclooctene

C10H18 — CID 5365085

IUPAC(1Z)-4,4-dimethylcyclooctene
SMILESCC1(C)C/C=C\CCCC1
InChIInChI=1S/C10H18/c1-10(2)8-6-4-3-5-7-9-10/h4,6H,3,5,7-9H2,1-2H3/b6-4-
InChIKeyQMTFKQLBZAMDLR-XQRVVYSFSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds

About (1Z)-4,4-dimethylcyclooctene

(1Z)-4,4-dimethylcyclooctene (PubChem CID 5365085) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (1Z)-4,4-dimethylcyclooctene.

Molecular Properties

Compound Name(1Z)-4,4-dimethylcyclooctene
PubChem CID5365085
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(1Z)-4,4-dimethylcyclooctene
SMILESCC1(C)C/C=C\CCCC1
InChIInChI=1S/C10H18/c1-10(2)8-6-4-3-5-7-9-10/h4,6H,3,5,7-9H2,1-2H3/b6-4-
InChIKeyQMTFKQLBZAMDLR-XQRVVYSFSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z)-4,4-dimethylcyclooctene 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)-4,4-dimethylcyclooctene?
The IUPAC name of (1Z)-4,4-dimethylcyclooctene (CID 5365085) is (1Z)-4,4-dimethylcyclooctene.
What is the SMILES notation for (1Z)-4,4-dimethylcyclooctene?
The canonical SMILES for (1Z)-4,4-dimethylcyclooctene is CC1(C)C/C=C\CCCC1.
What is the InChIKey of (1Z)-4,4-dimethylcyclooctene?
The InChIKey is QMTFKQLBZAMDLR-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H18/c1-10(2)8-6-4-3-5-7-9-10/h4,6H,3,5,7-9H2,1-2H3/b6-4-.
What are the key properties of (1Z)-4,4-dimethylcyclooctene?
(1Z)-4,4-dimethylcyclooctene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-4,4-dimethylcyclooctene is sourced from PubChem (CID 5365085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).