2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene

C15H24 — CID 15690922

IUPAC2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene
SMILESCC1=CC2C(C)(C)C3CCC(C)C23CC1
InChIInChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)13(15)9-10/h9,11-13H,5-8H2,1-4H3
InChIKeyBWAXOYJGXIEEOE-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.41
Rot. Bonds

About 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene

2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene (PubChem CID 15690922) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene.

Molecular Properties

Compound Name2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene
PubChem CID15690922
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene
SMILESCC1=CC2C(C)(C)C3CCC(C)C23CC1
InChIInChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)13(15)9-10/h9,11-13H,5-8H2,1-4H3
InChIKeyBWAXOYJGXIEEOE-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-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 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene?
The IUPAC name of 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene (CID 15690922) is 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene.
What is the SMILES notation for 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene?
The canonical SMILES for 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene is CC1=CC2C(C)(C)C3CCC(C)C23CC1.
What is the InChIKey of 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene?
The InChIKey is BWAXOYJGXIEEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)13(15)9-10/h9,11-13H,5-8H2,1-4H3.
What are the key properties of 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene?
2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene has a molecular weight of 204.36 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 2,6,6,9-tetramethyltricyclo[5.4.0.01,5]undec-8-ene is sourced from PubChem (CID 15690922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).