3-methoxy-5-methylcyclohexan-1-ol

C8H16O2 — CID 549383

IUPAC3-methoxy-5-methylcyclohexan-1-ol
SMILESCOC1CC(C)CC(O)C1
InChIInChI=1S/C8H16O2/c1-6-3-7(9)5-8(4-6)10-2/h6-9H,3-5H2,1-2H3
InChIKeyJPXBQUFLJLLSIS-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.18
Rot. Bonds1

About 3-methoxy-5-methylcyclohexan-1-ol

3-methoxy-5-methylcyclohexan-1-ol (PubChem CID 549383) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-methoxy-5-methylcyclohexan-1-ol.

Molecular Properties

Compound Name3-methoxy-5-methylcyclohexan-1-ol
PubChem CID549383
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name3-methoxy-5-methylcyclohexan-1-ol
SMILESCOC1CC(C)CC(O)C1
InChIInChI=1S/C8H16O2/c1-6-3-7(9)5-8(4-6)10-2/h6-9H,3-5H2,1-2H3
InChIKeyJPXBQUFLJLLSIS-UHFFFAOYSA-N
XLogP1.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-methylcyclohexan-1-ol?
The IUPAC name of 3-methoxy-5-methylcyclohexan-1-ol (CID 549383) is 3-methoxy-5-methylcyclohexan-1-ol.
What is the SMILES notation for 3-methoxy-5-methylcyclohexan-1-ol?
The canonical SMILES for 3-methoxy-5-methylcyclohexan-1-ol is COC1CC(C)CC(O)C1.
What is the InChIKey of 3-methoxy-5-methylcyclohexan-1-ol?
The InChIKey is JPXBQUFLJLLSIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-6-3-7(9)5-8(4-6)10-2/h6-9H,3-5H2,1-2H3.
What are the key properties of 3-methoxy-5-methylcyclohexan-1-ol?
3-methoxy-5-methylcyclohexan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-methylcyclohexan-1-ol is sourced from PubChem (CID 549383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).