4-(methoxymethyl)-3-(methylamino)azetidin-2-one

C6H12N2O2 — CID 54384448

IUPAC4-(methoxymethyl)-3-(methylamino)azetidin-2-one
SMILESCNC1C(=O)NC1COC
InChIInChI=1S/C6H12N2O2/c1-7-5-4(3-10-2)8-6(5)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChIKeyVCFYWICUPJNICX-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.28
Rot. Bonds3

About 4-(methoxymethyl)-3-(methylamino)azetidin-2-one

4-(methoxymethyl)-3-(methylamino)azetidin-2-one (PubChem CID 54384448) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 4-(methoxymethyl)-3-(methylamino)azetidin-2-one.

Molecular Properties

Compound Name4-(methoxymethyl)-3-(methylamino)azetidin-2-one
PubChem CID54384448
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name4-(methoxymethyl)-3-(methylamino)azetidin-2-one
SMILESCNC1C(=O)NC1COC
InChIInChI=1S/C6H12N2O2/c1-7-5-4(3-10-2)8-6(5)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChIKeyVCFYWICUPJNICX-UHFFFAOYSA-N
XLogP-1.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-(tert-Butoxymethyl)-1-butyl-4-oxo-3-azetidinyl)acetamide
CID 365795
N-(2-(Tert-butoxymethyl)-1-(2-methoxyethyl)-4-oxo-3-azetidinyl)acetamide
CID 365797
N-[(2S)-1-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxoazetidin-3-yl]acetamide
CID 365798
(3-Amino-4-oxoazetidin-2-yl)methyl carbamate
CID 14095503
[(2S,3S)-3-amino-4-oxoazetidin-2-yl]methyl carbamate
CID 14095504
Methyl 3-amino-4-oxoazetidine-2-carboxylate
CID 14230519
Methyl (2R,3R)-3-amino-4-oxoazetidine-2-carboxylate
CID 14230520
Butyl 3-amino-4-oxoazetidine-2-carboxylate
CID 14230563
butyl (2R,3R)-3-amino-4-oxoazetidine-2-carboxylate
CID 14230564
3-Amino-4-(hydroxymethyl)azetidin-2-one
CID 14230591
(3R,4R)-3-amino-4-(hydroxymethyl)azetidin-2-one
CID 14230592
Ethyl 3-amino-4-oxoazetidine-2-carboxylate
CID 14230686

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-3-(methylamino)azetidin-2-one?
The IUPAC name of 4-(methoxymethyl)-3-(methylamino)azetidin-2-one (CID 54384448) is 4-(methoxymethyl)-3-(methylamino)azetidin-2-one.
What is the SMILES notation for 4-(methoxymethyl)-3-(methylamino)azetidin-2-one?
The canonical SMILES for 4-(methoxymethyl)-3-(methylamino)azetidin-2-one is CNC1C(=O)NC1COC.
What is the InChIKey of 4-(methoxymethyl)-3-(methylamino)azetidin-2-one?
The InChIKey is VCFYWICUPJNICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-7-5-4(3-10-2)8-6(5)9/h4-5,7H,3H2,1-2H3,(H,8,9).
What are the key properties of 4-(methoxymethyl)-3-(methylamino)azetidin-2-one?
4-(methoxymethyl)-3-(methylamino)azetidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-3-(methylamino)azetidin-2-one is sourced from PubChem (CID 54384448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).