1,2,2,6-Tetramethylcyclohexanol

C10H20O — CID 129690443

IUPAC1,2,2,6-tetramethylcyclohexan-1-ol
SMILESCC1CCCC(C1(C)O)(C)C
InChIInChI=1S/C10H20O/c1-8-6-5-7-9(2,3)10(8,4)11/h8,11H,5-7H2,1-4H3
InChIKeyRJEGOLFTNCKTBZ-UHFFFAOYSA-N
MW156.26 g/mol
LogP2.80
Rot. Bonds

About 1,2,2,6-Tetramethylcyclohexanol

1,2,2,6-Tetramethylcyclohexanol (PubChem CID 129690443) has the molecular formula C10H20O and a molecular weight of 156.26 g/mol. Its IUPAC name is 1,2,2,6-tetramethylcyclohexan-1-ol.

Molecular Properties

Compound Name1,2,2,6-Tetramethylcyclohexanol
PubChem CID129690443
Molecular FormulaC10H20O
Molecular Weight156.26 g/mol
Exact Mass156.15
IUPAC Name1,2,2,6-tetramethylcyclohexan-1-ol
SMILESCC1CCCC(C1(C)O)(C)C
InChIInChI=1S/C10H20O/c1-8-6-5-7-9(2,3)10(8,4)11/h8,11H,5-7H2,1-4H3
InChIKeyRJEGOLFTNCKTBZ-UHFFFAOYSA-N
XLogP2.80
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity151

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.26
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,6-Tetramethylcyclohexanol?
The IUPAC name of 1,2,2,6-Tetramethylcyclohexanol (CID 129690443) is 1,2,2,6-tetramethylcyclohexan-1-ol.
What is the SMILES notation for 1,2,2,6-Tetramethylcyclohexanol?
The canonical SMILES for 1,2,2,6-Tetramethylcyclohexanol is CC1CCCC(C1(C)O)(C)C.
What is the InChIKey of 1,2,2,6-Tetramethylcyclohexanol?
The InChIKey is RJEGOLFTNCKTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8-6-5-7-9(2,3)10(8,4)11/h8,11H,5-7H2,1-4H3.
What are the key properties of 1,2,2,6-Tetramethylcyclohexanol?
1,2,2,6-Tetramethylcyclohexanol has a molecular weight of 156.26 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6-Tetramethylcyclohexanol is sourced from PubChem (CID 129690443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).