1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene

C15H24 — CID 131752045

IUPAC1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene
SMILESCC1CC=C2C1CC1CCC2(C)C1(C)C
InChIInChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h6,10-12H,5,7-9H2,1-4H3
InChIKeyCGKPYZICXYDFLF-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.41
Rot. Bonds

About 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene

1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene (PubChem CID 131752045) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene.

Molecular Properties

Compound Name1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene
PubChem CID131752045
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene
SMILESCC1CC=C2C1CC1CCC2(C)C1(C)C
InChIInChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h6,10-12H,5,7-9H2,1-4H3
InChIKeyCGKPYZICXYDFLF-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'}

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Frequently Asked Questions

What is the IUPAC name of 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene?
The IUPAC name of 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene (CID 131752045) is 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene.
What is the SMILES notation for 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene?
The canonical SMILES for 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene is CC1CC=C2C1CC1CCC2(C)C1(C)C.
What is the InChIKey of 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene?
The InChIKey is CGKPYZICXYDFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h6,10-12H,5,7-9H2,1-4H3.
What are the key properties of 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene?
1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-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 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene is sourced from PubChem (CID 131752045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).