1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one

C7H14N2O2 — CID 22084517

IUPAC1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one
SMILESCNC1CN(CCOC)C1=O
InChIInChI=1S/C7H14N2O2/c1-8-6-5-9(7(6)10)3-4-11-2/h6,8H,3-5H2,1-2H3
InChIKeyBWNZGWXZMOEWIM-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.94
Rot. Bonds4

About 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one

1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one (PubChem CID 22084517) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one
PubChem CID22084517
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one
SMILESCNC1CN(CCOC)C1=O
InChIInChI=1S/C7H14N2O2/c1-8-6-5-9(7(6)10)3-4-11-2/h6,8H,3-5H2,1-2H3
InChIKeyBWNZGWXZMOEWIM-UHFFFAOYSA-N
XLogP-0.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one (CID 22084517) is 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one is CNC1CN(CCOC)C1=O.
What is the InChIKey of 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one?
The InChIKey is BWNZGWXZMOEWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-6-5-9(7(6)10)3-4-11-2/h6,8H,3-5H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one?
1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one has a molecular weight of 158.20 g/mol, XLogP of -0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one is sourced from PubChem (CID 22084517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).