1-(methoxymethyl)azetidin-2-one

C5H9NO2 — CID 154386918

IUPAC1-(methoxymethyl)azetidin-2-one
SMILESCOCN1CCC1=O
InChIInChI=1S/C5H9NO2/c1-8-4-6-3-2-5(6)7/h2-4H2,1H3
InChIKeyNXGFQGMHYKLFHS-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.18
Rot. Bonds2

About 1-(methoxymethyl)azetidin-2-one

1-(methoxymethyl)azetidin-2-one (PubChem CID 154386918) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is 1-(methoxymethyl)azetidin-2-one.

Molecular Properties

Compound Name1-(methoxymethyl)azetidin-2-one
PubChem CID154386918
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name1-(methoxymethyl)azetidin-2-one
SMILESCOCN1CCC1=O
InChIInChI=1S/C5H9NO2/c1-8-4-6-3-2-5(6)7/h2-4H2,1H3
InChIKeyNXGFQGMHYKLFHS-UHFFFAOYSA-N
XLogP-0.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis(methoxymethyl)imidazolidin-2-one
CID 161294962
1-(3-methoxybutan-2-yloxymethyl)azetidin-2-one
CID 148506540
1-(aminomethyl)azetidin-2-one
CID 70516989
1-hydroxy-3-(methoxymethyl)imidazolidin-2-one
CID 45082831
1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one
CID 56986505
1-(2-hydroxyethyl)-3-(methoxymethyl)imidazolidin-2-one
CID 67989939
1-(2,2,2-trifluoroethyl)azetidin-2-one
CID 67080567
1,4-bis(methoxymethyl)-5,5-dimethylpiperazin-2-one
CID 118459780
1-(1-hydroxyethyl)-3-(methoxymethyl)imidazolidin-2-one
CID 89378670
1-(4-methoxybutyl)piperidine-2,4-dione
CID 79517353
1-(2-methoxyethyl)-1,4-diazepane-2,5-dione
CID 64882784
2-(2-oxoazetidin-1-yl)acetyl chloride
CID 154256818

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)azetidin-2-one?
The IUPAC name of 1-(methoxymethyl)azetidin-2-one (CID 154386918) is 1-(methoxymethyl)azetidin-2-one.
What is the SMILES notation for 1-(methoxymethyl)azetidin-2-one?
The canonical SMILES for 1-(methoxymethyl)azetidin-2-one is COCN1CCC1=O.
What is the InChIKey of 1-(methoxymethyl)azetidin-2-one?
The InChIKey is NXGFQGMHYKLFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-8-4-6-3-2-5(6)7/h2-4H2,1H3.
What are the key properties of 1-(methoxymethyl)azetidin-2-one?
1-(methoxymethyl)azetidin-2-one has a molecular weight of 115.13 g/mol, XLogP of -0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)azetidin-2-one is sourced from PubChem (CID 154386918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).