5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene

C15H24 — CID 595372

IUPAC5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene
SMILESCC1(C)CCCC23CCC(C=C12)C3(C)C
InChIInChI=1S/C15H24/c1-13(2)7-5-8-15-9-6-11(10-12(13)15)14(15,3)4/h10-11H,5-9H2,1-4H3
InChIKeyMKCBFAANQMBPNT-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.56
Rot. Bonds

About 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene

5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene (PubChem CID 595372) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene.

Molecular Properties

Compound Name5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene
PubChem CID595372
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene
SMILESCC1(C)CCCC23CCC(C=C12)C3(C)C
InChIInChI=1S/C15H24/c1-13(2)7-5-8-15-9-6-11(10-12(13)15)14(15,3)4/h10-11H,5-9H2,1-4H3
InChIKeyMKCBFAANQMBPNT-UHFFFAOYSA-N
XLogP4.56
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 ≤ 54.56
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 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene?
The IUPAC name of 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene (CID 595372) is 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene.
What is the SMILES notation for 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene?
The canonical SMILES for 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene is CC1(C)CCCC23CCC(C=C12)C3(C)C.
What is the InChIKey of 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene?
The InChIKey is MKCBFAANQMBPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-13(2)7-5-8-15-9-6-11(10-12(13)15)14(15,3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene?
5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene has a molecular weight of 204.36 g/mol, XLogP of 4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-ene is sourced from PubChem (CID 595372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).