2-(azetidin-3-yloxy)acetamide

C5H10N2O2 — CID 63105336

IUPAC2-(azetidin-3-yloxy)acetamide
SMILESNC(=O)COC1CNC1
InChIInChI=1S/C5H10N2O2/c6-5(8)3-9-4-1-7-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyXINSLQCSSWGAAX-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.54
Rot. Bonds3

About 2-(azetidin-3-yloxy)acetamide

2-(azetidin-3-yloxy)acetamide (PubChem CID 63105336) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)acetamide
PubChem CID63105336
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name2-(azetidin-3-yloxy)acetamide
SMILESNC(=O)COC1CNC1
InChIInChI=1S/C5H10N2O2/c6-5(8)3-9-4-1-7-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyXINSLQCSSWGAAX-UHFFFAOYSA-N
XLogP-1.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(azetidin-3-yloxy)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(azetidin-3-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 63104600
2-(azetidin-3-yloxy)-N-methylacetamide
CID 63105333
(3S)-3-(aminomethoxy)azetidin-2-one
CID 70091496
(3R)-3-(aminomethoxy)azetidin-2-one
CID 70094456
3-(Aminomethoxy)azetidin-2-one
CID 70579453
2-(1-Formylazetidin-3-yl)oxyacetamide
CID 87282725
2-(1-formylazetidin-3-yl)oxy-N-methylacetamide
CID 87282738
2-(Azetidin-3-yloxy)acetaldehyde
CID 168231518
2-[2-(Ethylamino)ethoxy]propanamide
CID 62335724
N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide
CID 62335889
2-[1-(Methylamino)propan-2-yloxy]acetamide
CID 62336457
2-[1-(Methylamino)propan-2-yloxy]propanamide
CID 62337003

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)acetamide?
The IUPAC name of 2-(azetidin-3-yloxy)acetamide (CID 63105336) is 2-(azetidin-3-yloxy)acetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)acetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)acetamide is NC(=O)COC1CNC1.
What is the InChIKey of 2-(azetidin-3-yloxy)acetamide?
The InChIKey is XINSLQCSSWGAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-5(8)3-9-4-1-7-2-4/h4,7H,1-3H2,(H2,6,8).
What are the key properties of 2-(azetidin-3-yloxy)acetamide?
2-(azetidin-3-yloxy)acetamide has a molecular weight of 130.15 g/mol, XLogP of -1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)acetamide is sourced from PubChem (CID 63105336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).