(1S)-2,4-dimethylcyclohexan-1-ol

C8H16O — CID 143035345

IUPAC(1S)-2,4-dimethylcyclohexan-1-ol
SMILESCC1CC[C@H](O)C(C)C1
InChIInChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3/t6?,7?,8-/m0/s1
InChIKeyCKPQAKDCQGMTSO-RRQHEKLDSA-N
MW128.21 g/mol
LogP1.80
Rot. Bonds

About (1S)-2,4-dimethylcyclohexan-1-ol

(1S)-2,4-dimethylcyclohexan-1-ol (PubChem CID 143035345) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is (1S)-2,4-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name(1S)-2,4-dimethylcyclohexan-1-ol
PubChem CID143035345
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name(1S)-2,4-dimethylcyclohexan-1-ol
SMILESCC1CC[C@H](O)C(C)C1
InChIInChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3/t6?,7?,8-/m0/s1
InChIKeyCKPQAKDCQGMTSO-RRQHEKLDSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S)-2,4-dimethylcyclohexan-1-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 (1S)-2,4-dimethylcyclohexan-1-ol?
The IUPAC name of (1S)-2,4-dimethylcyclohexan-1-ol (CID 143035345) is (1S)-2,4-dimethylcyclohexan-1-ol.
What is the SMILES notation for (1S)-2,4-dimethylcyclohexan-1-ol?
The canonical SMILES for (1S)-2,4-dimethylcyclohexan-1-ol is CC1CC[C@H](O)C(C)C1.
What is the InChIKey of (1S)-2,4-dimethylcyclohexan-1-ol?
The InChIKey is CKPQAKDCQGMTSO-RRQHEKLDSA-N. The full InChI is InChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3/t6?,7?,8-/m0/s1.
What are the key properties of (1S)-2,4-dimethylcyclohexan-1-ol?
(1S)-2,4-dimethylcyclohexan-1-ol has a molecular weight of 128.21 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2,4-dimethylcyclohexan-1-ol is sourced from PubChem (CID 143035345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).