2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol

C15H26O — CID 521200

IUPAC2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol
SMILESCC1(C)CCCC2(C)C3CCC2(C)C(O)C31
InChIInChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3
InChIKeyMNNFKQAYXGEKFA-UHFFFAOYSA-N
MW222.37 g/mol
LogP3.61
Rot. Bonds

About 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol

2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol (PubChem CID 521200) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol.

Molecular Properties

Compound Name2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol
PubChem CID521200
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol
SMILESCC1(C)CCCC2(C)C3CCC2(C)C(O)C31
InChIInChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3
InChIKeyMNNFKQAYXGEKFA-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol 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[5.4.0.02,9]undecan-8-ol?
The IUPAC name of 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol (CID 521200) is 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol.
What is the SMILES notation for 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol?
The canonical SMILES for 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol is CC1(C)CCCC2(C)C3CCC2(C)C(O)C31.
What is the InChIKey of 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol?
The InChIKey is MNNFKQAYXGEKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3.
What are the key properties of 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol?
2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol has a molecular weight of 222.37 g/mol, XLogP of 3.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol is sourced from PubChem (CID 521200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).