(3,3,5,5-tetramethylcyclohexyl)methanol

C11H22O — CID 57037605

IUPAC(3,3,5,5-tetramethylcyclohexyl)methanol
SMILESCC1(C)CC(CO)CC(C)(C)C1
InChIInChI=1S/C11H22O/c1-10(2)5-9(7-12)6-11(3,4)8-10/h9,12H,5-8H2,1-4H3
InChIKeyOCUOBEKZVXTIEG-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.83
Rot. Bonds1

About (3,3,5,5-tetramethylcyclohexyl)methanol

(3,3,5,5-tetramethylcyclohexyl)methanol (PubChem CID 57037605) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (3,3,5,5-tetramethylcyclohexyl)methanol.

Molecular Properties

Compound Name(3,3,5,5-tetramethylcyclohexyl)methanol
PubChem CID57037605
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(3,3,5,5-tetramethylcyclohexyl)methanol
SMILESCC1(C)CC(CO)CC(C)(C)C1
InChIInChI=1S/C11H22O/c1-10(2)5-9(7-12)6-11(3,4)8-10/h9,12H,5-8H2,1-4H3
InChIKeyOCUOBEKZVXTIEG-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3,3,5,5-tetramethylcyclohexyl)methanol 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 (3,3,5,5-tetramethylcyclohexyl)methanol?
The IUPAC name of (3,3,5,5-tetramethylcyclohexyl)methanol (CID 57037605) is (3,3,5,5-tetramethylcyclohexyl)methanol.
What is the SMILES notation for (3,3,5,5-tetramethylcyclohexyl)methanol?
The canonical SMILES for (3,3,5,5-tetramethylcyclohexyl)methanol is CC1(C)CC(CO)CC(C)(C)C1.
What is the InChIKey of (3,3,5,5-tetramethylcyclohexyl)methanol?
The InChIKey is OCUOBEKZVXTIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-10(2)5-9(7-12)6-11(3,4)8-10/h9,12H,5-8H2,1-4H3.
What are the key properties of (3,3,5,5-tetramethylcyclohexyl)methanol?
(3,3,5,5-tetramethylcyclohexyl)methanol has a molecular weight of 170.30 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3,5,5-tetramethylcyclohexyl)methanol is sourced from PubChem (CID 57037605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).