2-(methoxymethyl)azetidine

C5H11NO — CID 58227482

IUPAC2-(methoxymethyl)azetidine
SMILESCOCC1CCN1
InChIInChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3
InChIKeyVNRCXZBQRIAHFW-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.01
Rot. Bonds2

About 2-(methoxymethyl)azetidine

2-(methoxymethyl)azetidine (PubChem CID 58227482) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(methoxymethyl)azetidine.

Molecular Properties

Compound Name2-(methoxymethyl)azetidine
PubChem CID58227482
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(methoxymethyl)azetidine
SMILESCOCC1CCN1
InChIInChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3
InChIKeyVNRCXZBQRIAHFW-UHFFFAOYSA-N
XLogP-0.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)azetidine?
The IUPAC name of 2-(methoxymethyl)azetidine (CID 58227482) is 2-(methoxymethyl)azetidine.
What is the SMILES notation for 2-(methoxymethyl)azetidine?
The canonical SMILES for 2-(methoxymethyl)azetidine is COCC1CCN1.
What is the InChIKey of 2-(methoxymethyl)azetidine?
The InChIKey is VNRCXZBQRIAHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3.
What are the key properties of 2-(methoxymethyl)azetidine?
2-(methoxymethyl)azetidine has a molecular weight of 101.15 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)azetidine is sourced from PubChem (CID 58227482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).