3-(methoxymethyl)oxetan-3-ol

C5H10O3 — CID 105427130

IUPAC3-(methoxymethyl)oxetan-3-ol
SMILESCOCC1(O)COC1
InChIInChI=1S/C5H10O3/c1-7-2-5(6)3-8-4-5/h6H,2-4H2,1H3
InChIKeyGPMWZLHKOHHKFG-UHFFFAOYSA-N
MW118.13 g/mol
LogP-0.61
Rot. Bonds2

About 3-(methoxymethyl)oxetan-3-ol

3-(methoxymethyl)oxetan-3-ol (PubChem CID 105427130) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is 3-(methoxymethyl)oxetan-3-ol.

Molecular Properties

Compound Name3-(methoxymethyl)oxetan-3-ol
PubChem CID105427130
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name3-(methoxymethyl)oxetan-3-ol
SMILESCOCC1(O)COC1
InChIInChI=1S/C5H10O3/c1-7-2-5(6)3-8-4-5/h6H,2-4H2,1H3
InChIKeyGPMWZLHKOHHKFG-UHFFFAOYSA-N
XLogP-0.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)oxetan-3-ol?
The IUPAC name of 3-(methoxymethyl)oxetan-3-ol (CID 105427130) is 3-(methoxymethyl)oxetan-3-ol.
What is the SMILES notation for 3-(methoxymethyl)oxetan-3-ol?
The canonical SMILES for 3-(methoxymethyl)oxetan-3-ol is COCC1(O)COC1.
What is the InChIKey of 3-(methoxymethyl)oxetan-3-ol?
The InChIKey is GPMWZLHKOHHKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3/c1-7-2-5(6)3-8-4-5/h6H,2-4H2,1H3.
What are the key properties of 3-(methoxymethyl)oxetan-3-ol?
3-(methoxymethyl)oxetan-3-ol has a molecular weight of 118.13 g/mol, XLogP of -0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)oxetan-3-ol is sourced from PubChem (CID 105427130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).