4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane

C15H26 — CID 29408

IUPAC4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane
SMILESCC1CCC23C(C)CCC(CC12)C3(C)C
InChIInChI=1S/C15H26/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10-13H,5-9H2,1-4H3
InChIKeyMVZZUMCHPFHUOS-UHFFFAOYSA-N
MW206.37 g/mol
LogP4.49
Rot. Bonds

About 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane

4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane (PubChem CID 29408) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane.

Molecular Properties

Compound Name4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane
PubChem CID29408
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane
SMILESCC1CCC23C(C)CCC(CC12)C3(C)C
InChIInChI=1S/C15H26/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10-13H,5-9H2,1-4H3
InChIKeyMVZZUMCHPFHUOS-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane?
The IUPAC name of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane (CID 29408) is 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane.
What is the SMILES notation for 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane?
The canonical SMILES for 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane is CC1CCC23C(C)CCC(CC12)C3(C)C.
What is the InChIKey of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane?
The InChIKey is MVZZUMCHPFHUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10-13H,5-9H2,1-4H3.
What are the key properties of 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane?
4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane has a molecular weight of 206.37 g/mol, XLogP of 4.49, 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]undecane is sourced from PubChem (CID 29408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).