2-(methoxymethyl)oxetane

C5H10O2 — CID 22385449

IUPAC2-(methoxymethyl)oxetane
SMILESCOCC1CCO1
InChIInChI=1S/C5H10O2/c1-6-4-5-2-3-7-5/h5H,2-4H2,1H3
InChIKeyLXEVYINJZCJNRC-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.42
Rot. Bonds2

About 2-(methoxymethyl)oxetane

2-(methoxymethyl)oxetane (PubChem CID 22385449) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 2-(methoxymethyl)oxetane.

Molecular Properties

Compound Name2-(methoxymethyl)oxetane
PubChem CID22385449
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name2-(methoxymethyl)oxetane
SMILESCOCC1CCO1
InChIInChI=1S/C5H10O2/c1-6-4-5-2-3-7-5/h5H,2-4H2,1H3
InChIKeyLXEVYINJZCJNRC-UHFFFAOYSA-N
XLogP0.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)oxetane?
The IUPAC name of 2-(methoxymethyl)oxetane (CID 22385449) is 2-(methoxymethyl)oxetane.
What is the SMILES notation for 2-(methoxymethyl)oxetane?
The canonical SMILES for 2-(methoxymethyl)oxetane is COCC1CCO1.
What is the InChIKey of 2-(methoxymethyl)oxetane?
The InChIKey is LXEVYINJZCJNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-6-4-5-2-3-7-5/h5H,2-4H2,1H3.
What are the key properties of 2-(methoxymethyl)oxetane?
2-(methoxymethyl)oxetane has a molecular weight of 102.13 g/mol, XLogP of 0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)oxetane is sourced from PubChem (CID 22385449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).