cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol

C8H16O — CID 6992792

IUPACcis-(2R,6S)-2,6-dimethylcyclohexan-1-ol
SMILESC[C@@H]1CCC[C@H](C)C1O
InChIInChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3/t6-,7+,8?
InChIKeyMOISVRZIQDQVPF-DHBOJHSNSA-N
MW128.22 g/mol
LogP1.80
Rot. Bonds

About cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol

cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol (PubChem CID 6992792) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(2R,6S)-2,6-dimethylcyclohexan-1-ol
PubChem CID6992792
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Namecis-(2R,6S)-2,6-dimethylcyclohexan-1-ol
SMILESC[C@@H]1CCC[C@H](C)C1O
InChIInChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3/t6-,7+,8?
InChIKeyMOISVRZIQDQVPF-DHBOJHSNSA-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 ≤ 500128.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cis-(2R,6S)-2,6-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 cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol?
The IUPAC name of cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol (CID 6992792) is cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol.
What is the SMILES notation for cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol?
The canonical SMILES for cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol is C[C@@H]1CCC[C@H](C)C1O.
What is the InChIKey of cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol?
The InChIKey is MOISVRZIQDQVPF-DHBOJHSNSA-N. The full InChI is InChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3/t6-,7+,8?.
What are the key properties of cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol?
cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol has a molecular weight of 128.22 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 cis-(2R,6S)-2,6-dimethylcyclohexan-1-ol is sourced from PubChem (CID 6992792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).