3-(cyclohexylmethoxy)oxan-4-ol

C12H22O3 — CID 62383586

IUPAC3-(cyclohexylmethoxy)oxan-4-ol
SMILESOC1CCOCC1OCC1CCCCC1
InChIInChI=1S/C12H22O3/c13-11-6-7-14-9-12(11)15-8-10-4-2-1-3-5-10/h10-13H,1-9H2
InChIKeySMUCGUCTQANMNI-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.73
Rot. Bonds3

About 3-(cyclohexylmethoxy)oxan-4-ol

3-(cyclohexylmethoxy)oxan-4-ol (PubChem CID 62383586) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is 3-(cyclohexylmethoxy)oxan-4-ol.

Molecular Properties

Compound Name3-(cyclohexylmethoxy)oxan-4-ol
PubChem CID62383586
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name3-(cyclohexylmethoxy)oxan-4-ol
SMILESOC1CCOCC1OCC1CCCCC1
InChIInChI=1S/C12H22O3/c13-11-6-7-14-9-12(11)15-8-10-4-2-1-3-5-10/h10-13H,1-9H2
InChIKeySMUCGUCTQANMNI-UHFFFAOYSA-N
XLogP1.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylmethoxy)cyclohexan-1-ol
CID 62383231
2-(cyclopentylmethoxy)cycloheptan-1-ol
CID 66324580
3-(cycloheptylmethoxy)-4-iodooxolane
CID 130495065
2-[[4-[(2-hydroxycyclohexyl)oxymethyl]cyclohexyl]methoxy]cyclohexan-1-ol;bis(2-methyloxirane)
CID 91181772
2-(cyclohexylmethoxy)-4-ethylcyclohexan-1-ol
CID 62383405
2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63466844
3-[2-(2-methoxyethoxy)ethoxy]oxan-4-ol
CID 104564677
3-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]oxan-4-ol
CID 104564775
2-(oxan-4-ylmethoxy)cycloheptane-1-carbonitrile
CID 115001962
(2S,3R)-2-[(3R,4R)-4-hydroxyoxan-3-yl]oxyoxan-3-ol
CID 100945608
3-bromo-4-(oxolan-3-ylmethoxy)oxolane
CID 114773818
2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
CID 104753738

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethoxy)oxan-4-ol?
The IUPAC name of 3-(cyclohexylmethoxy)oxan-4-ol (CID 62383586) is 3-(cyclohexylmethoxy)oxan-4-ol.
What is the SMILES notation for 3-(cyclohexylmethoxy)oxan-4-ol?
The canonical SMILES for 3-(cyclohexylmethoxy)oxan-4-ol is OC1CCOCC1OCC1CCCCC1.
What is the InChIKey of 3-(cyclohexylmethoxy)oxan-4-ol?
The InChIKey is SMUCGUCTQANMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c13-11-6-7-14-9-12(11)15-8-10-4-2-1-3-5-10/h10-13H,1-9H2.
What are the key properties of 3-(cyclohexylmethoxy)oxan-4-ol?
3-(cyclohexylmethoxy)oxan-4-ol has a molecular weight of 214.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethoxy)oxan-4-ol is sourced from PubChem (CID 62383586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).