1-(methoxymethyl)cyclohexan-1-ol

C8H16O2 — CID 12552140

IUPAC1-(methoxymethyl)cyclohexan-1-ol
SMILESCOCC1(O)CCCCC1
InChIInChI=1S/C8H16O2/c1-10-7-8(9)5-3-2-4-6-8/h9H,2-7H2,1H3
InChIKeyYPDBMSQFWHIZJO-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.33
Rot. Bonds2

About 1-(methoxymethyl)cyclohexan-1-ol

1-(methoxymethyl)cyclohexan-1-ol (PubChem CID 12552140) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 1-(methoxymethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(methoxymethyl)cyclohexan-1-ol
PubChem CID12552140
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name1-(methoxymethyl)cyclohexan-1-ol
SMILESCOCC1(O)CCCCC1
InChIInChI=1S/C8H16O2/c1-10-7-8(9)5-3-2-4-6-8/h9H,2-7H2,1H3
InChIKeyYPDBMSQFWHIZJO-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)cyclohexan-1-ol?
The IUPAC name of 1-(methoxymethyl)cyclohexan-1-ol (CID 12552140) is 1-(methoxymethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(methoxymethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(methoxymethyl)cyclohexan-1-ol is COCC1(O)CCCCC1.
What is the InChIKey of 1-(methoxymethyl)cyclohexan-1-ol?
The InChIKey is YPDBMSQFWHIZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-10-7-8(9)5-3-2-4-6-8/h9H,2-7H2,1H3.
What are the key properties of 1-(methoxymethyl)cyclohexan-1-ol?
1-(methoxymethyl)cyclohexan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)cyclohexan-1-ol is sourced from PubChem (CID 12552140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).