5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol

C11H20O — CID 130125033

IUPAC5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol
SMILESCC1CCC(C2(C)CC2)C(O)C1
InChIInChI=1S/C11H20O/c1-8-3-4-9(10(12)7-8)11(2)5-6-11/h8-10,12H,3-7H2,1-2H3
InChIKeyQIZIFTRQINFQMU-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds1

About 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol

5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol (PubChem CID 130125033) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol.

Molecular Properties

Compound Name5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol
PubChem CID130125033
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol
SMILESCC1CCC(C2(C)CC2)C(O)C1
InChIInChI=1S/C11H20O/c1-8-3-4-9(10(12)7-8)11(2)5-6-11/h8-10,12H,3-7H2,1-2H3
InChIKeyQIZIFTRQINFQMU-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2R,5R)-5-methyl-2-(2-methyl-1,3-dioxolan-2-yl)cyclohexan-1-ol
CID 162453236
4,6-dimethylbicyclo[4.1.0]heptan-2-ol
CID 130126006
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
(1R)-4-methylcyclohexane-1,2-diol
CID 89138285
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144
(1S,2R,5R)-5-methyl-2-[(2S)-2-(4-methylpent-3-enyl)oxiran-2-yl]cyclohexan-1-ol
CID 25033702
(4S,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
CID 143298757
(1R,2S,5R)-2-fluoro-5-methylcyclohexan-1-ol
CID 126641319
2-fluoro-5-methylcyclohexan-1-ol
CID 89088193
1,4-dimethyl-2-(1-methylcyclopropyl)cyclopentane
CID 123851354
2,5-dimethylcyclohexan-1-ol;propane
CID 142087287

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol?
The IUPAC name of 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol (CID 130125033) is 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol.
What is the SMILES notation for 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol?
The canonical SMILES for 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol is CC1CCC(C2(C)CC2)C(O)C1.
What is the InChIKey of 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol?
The InChIKey is QIZIFTRQINFQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-8-3-4-9(10(12)7-8)11(2)5-6-11/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol?
5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methylcyclopropyl)cyclohexan-1-ol is sourced from PubChem (CID 130125033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).