(1R)-4-methylcyclohexane-1,2-diol

C7H14O2 — CID 89138285

IUPAC(1R)-4-methylcyclohexane-1,2-diol
SMILESCC1CC[C@@H](O)C(O)C1
InChIInChI=1S/C7H14O2/c1-5-2-3-6(8)7(9)4-5/h5-9H,2-4H2,1H3/t5?,6-,7?/m1/s1
InChIKeyGAASGTOOMWIDNB-YURFNIAASA-N
MW130.19 g/mol
LogP0.53
Rot. Bonds

About (1R)-4-methylcyclohexane-1,2-diol

(1R)-4-methylcyclohexane-1,2-diol (PubChem CID 89138285) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is (1R)-4-methylcyclohexane-1,2-diol.

Molecular Properties

Compound Name(1R)-4-methylcyclohexane-1,2-diol
PubChem CID89138285
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name(1R)-4-methylcyclohexane-1,2-diol
SMILESCC1CC[C@@H](O)C(O)C1
InChIInChI=1S/C7H14O2/c1-5-2-3-6(8)7(9)4-5/h5-9H,2-4H2,1H3/t5?,6-,7?/m1/s1
InChIKeyGAASGTOOMWIDNB-YURFNIAASA-N
XLogP0.53
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
(1S,2S,4S)-2,4-dimethylcyclohexan-1-ol
CID 12779508
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
(1R,2S,4R)-2,4-dimethylcyclohexan-1-ol
CID 12779510
cis-(1S,4R)-2,4-dimethylcyclohexan-1-ol
CID 172581179
(1S)-2,4-dimethylcyclohexan-1-ol
CID 143035345
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144
(1R,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol
CID 68635053
(1S,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol
CID 92529738
(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol
CID 15605903
(1R,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
CID 167591584
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794

Frequently Asked Questions

What is the IUPAC name of (1R)-4-methylcyclohexane-1,2-diol?
The IUPAC name of (1R)-4-methylcyclohexane-1,2-diol (CID 89138285) is (1R)-4-methylcyclohexane-1,2-diol.
What is the SMILES notation for (1R)-4-methylcyclohexane-1,2-diol?
The canonical SMILES for (1R)-4-methylcyclohexane-1,2-diol is CC1CC[C@@H](O)C(O)C1.
What is the InChIKey of (1R)-4-methylcyclohexane-1,2-diol?
The InChIKey is GAASGTOOMWIDNB-YURFNIAASA-N. The full InChI is InChI=1S/C7H14O2/c1-5-2-3-6(8)7(9)4-5/h5-9H,2-4H2,1H3/t5?,6-,7?/m1/s1.
What are the key properties of (1R)-4-methylcyclohexane-1,2-diol?
(1R)-4-methylcyclohexane-1,2-diol has a molecular weight of 130.19 g/mol, XLogP of 0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-methylcyclohexane-1,2-diol is sourced from PubChem (CID 89138285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).