4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene

C15H24 — CID 521710

IUPAC4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene
SMILESCC1=CCC2CC3C(C)CCC13C2(C)C
InChIInChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5,10,12-13H,6-9H2,1-4H3
InChIKeyKVQOADNSNSUAJT-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.41
Rot. Bonds

About 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene

4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene (PubChem CID 521710) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene.

Molecular Properties

Compound Name4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene
PubChem CID521710
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene
SMILESCC1=CCC2CC3C(C)CCC13C2(C)C
InChIInChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5,10,12-13H,6-9H2,1-4H3
InChIKeyKVQOADNSNSUAJT-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 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-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 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene?
The IUPAC name of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene (CID 521710) is 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene.
What is the SMILES notation for 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene?
The canonical SMILES for 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene is CC1=CCC2CC3C(C)CCC13C2(C)C.
What is the InChIKey of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene?
The InChIKey is KVQOADNSNSUAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5,10,12-13H,6-9H2,1-4H3.
What are the key properties of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene?
4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-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 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene is sourced from PubChem (CID 521710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).