1,3,3,4-tetramethylcyclohexan-1-ol

C10H20O — CID 14446238

IUPAC1,3,3,4-tetramethylcyclohexan-1-ol
SMILESCC1CCC(C)(O)CC1(C)C
InChIInChI=1S/C10H20O/c1-8-5-6-10(4,11)7-9(8,2)3/h8,11H,5-7H2,1-4H3
InChIKeyKYCDEQZECXESSK-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds

About 1,3,3,4-tetramethylcyclohexan-1-ol

1,3,3,4-tetramethylcyclohexan-1-ol (PubChem CID 14446238) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1,3,3,4-tetramethylcyclohexan-1-ol.

Molecular Properties

Compound Name1,3,3,4-tetramethylcyclohexan-1-ol
PubChem CID14446238
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1,3,3,4-tetramethylcyclohexan-1-ol
SMILESCC1CCC(C)(O)CC1(C)C
InChIInChI=1S/C10H20O/c1-8-5-6-10(4,11)7-9(8,2)3/h8,11H,5-7H2,1-4H3
InChIKeyKYCDEQZECXESSK-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,3,4-tetramethylcyclohexan-1-ol?
The IUPAC name of 1,3,3,4-tetramethylcyclohexan-1-ol (CID 14446238) is 1,3,3,4-tetramethylcyclohexan-1-ol.
What is the SMILES notation for 1,3,3,4-tetramethylcyclohexan-1-ol?
The canonical SMILES for 1,3,3,4-tetramethylcyclohexan-1-ol is CC1CCC(C)(O)CC1(C)C.
What is the InChIKey of 1,3,3,4-tetramethylcyclohexan-1-ol?
The InChIKey is KYCDEQZECXESSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8-5-6-10(4,11)7-9(8,2)3/h8,11H,5-7H2,1-4H3.
What are the key properties of 1,3,3,4-tetramethylcyclohexan-1-ol?
1,3,3,4-tetramethylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,4-tetramethylcyclohexan-1-ol is sourced from PubChem (CID 14446238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).