1,2,3,3,4,4,5,5-octamethylcyclopentene

C13H24 — CID 13293893

IUPAC1,2,3,3,4,4,5,5-octamethylcyclopentene
SMILESCC1=C(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C13H24/c1-9-10(2)12(5,6)13(7,8)11(9,3)4/h1-8H3
InChIKeyQISNZNXIGPYJTD-UHFFFAOYSA-N
MW180.33 g/mol
LogP4.41
Rot. Bonds

About 1,2,3,3,4,4,5,5-octamethylcyclopentene

1,2,3,3,4,4,5,5-octamethylcyclopentene (PubChem CID 13293893) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is 1,2,3,3,4,4,5,5-octamethylcyclopentene.

Molecular Properties

Compound Name1,2,3,3,4,4,5,5-octamethylcyclopentene
PubChem CID13293893
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name1,2,3,3,4,4,5,5-octamethylcyclopentene
SMILESCC1=C(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C13H24/c1-9-10(2)12(5,6)13(7,8)11(9,3)4/h1-8H3
InChIKeyQISNZNXIGPYJTD-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2,3,3,4,4,5,5-octamethylcyclopentene 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 1,2,3,3,4,4,5,5-octamethylcyclopentene?
The IUPAC name of 1,2,3,3,4,4,5,5-octamethylcyclopentene (CID 13293893) is 1,2,3,3,4,4,5,5-octamethylcyclopentene.
What is the SMILES notation for 1,2,3,3,4,4,5,5-octamethylcyclopentene?
The canonical SMILES for 1,2,3,3,4,4,5,5-octamethylcyclopentene is CC1=C(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,3,3,4,4,5,5-octamethylcyclopentene?
The InChIKey is QISNZNXIGPYJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-9-10(2)12(5,6)13(7,8)11(9,3)4/h1-8H3.
What are the key properties of 1,2,3,3,4,4,5,5-octamethylcyclopentene?
1,2,3,3,4,4,5,5-octamethylcyclopentene has a molecular weight of 180.33 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,4,4,5,5-octamethylcyclopentene is sourced from PubChem (CID 13293893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).