(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol

C10H20O — CID 15605903

IUPAC(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1C[C@H](C)CC[C@@H]1O
InChIInChI=1S/C10H20O/c1-7(2)9-6-8(3)4-5-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKeyWZKJXHQLLOLDCW-UTLUCORTSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds1

About (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol

(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol (PubChem CID 15605903) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID15605903
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1C[C@H](C)CC[C@@H]1O
InChIInChI=1S/C10H20O/c1-7(2)9-6-8(3)4-5-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKeyWZKJXHQLLOLDCW-UTLUCORTSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol with MolForge

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Related Compounds

CID 66630118
CID 66630118
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
cis-(1R,2R)-2-propan-2-ylcyclobutan-1-ol
CID 153486186
(1R)-4-methylcyclohexane-1,2-diol
CID 89138285
(2R)-1,4-dimethyl-2-propan-2-ylcyclohexane
CID 149206895
2-(4,5-dimethylhexan-2-yl)-4-methylcyclohexan-1-ol
CID 170620786
(1R,2R,4S,5R)-5-propan-2-ylcyclohexane-1,2,4-triol
CID 157009791
2-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)acetic acid
CID 57350907
1-(5-methyl-2-propan-2-ylcyclohexyl)ethane-1,2-diol
CID 67111388
(1S,2S,4S)-2,4-dimethylcyclohexan-1-ol
CID 12779508
(1R,2S,4R)-2,4-dimethylcyclohexan-1-ol
CID 12779510

Frequently Asked Questions

What is the IUPAC name of (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol?
The IUPAC name of (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol (CID 15605903) is (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol is CC(C)[C@@H]1C[C@H](C)CC[C@@H]1O.
What is the InChIKey of (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol?
The InChIKey is WZKJXHQLLOLDCW-UTLUCORTSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)9-6-8(3)4-5-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1.
What are the key properties of (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol?
(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 15605903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).