N-(3-hydroxyazetidin-1-yl)acetamide

C5H10N2O2 — CID 118541380

IUPACN-(3-hydroxyazetidin-1-yl)acetamide
SMILESCC(=O)NN1CC(O)C1
InChIInChI=1S/C5H10N2O2/c1-4(8)6-7-2-5(9)3-7/h5,9H,2-3H2,1H3,(H,6,8)
InChIKeyANVAGDUAIPODOF-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.29
Rot. Bonds1

About N-(3-hydroxyazetidin-1-yl)acetamide

N-(3-hydroxyazetidin-1-yl)acetamide (PubChem CID 118541380) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(3-hydroxyazetidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyazetidin-1-yl)acetamide
PubChem CID118541380
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-(3-hydroxyazetidin-1-yl)acetamide
SMILESCC(=O)NN1CC(O)C1
InChIInChI=1S/C5H10N2O2/c1-4(8)6-7-2-5(9)3-7/h5,9H,2-3H2,1H3,(H,6,8)
InChIKeyANVAGDUAIPODOF-UHFFFAOYSA-N
XLogP-1.29
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxyazetidin-1-yl)acetamide 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 N-(3-hydroxyazetidin-1-yl)acetamide?
The IUPAC name of N-(3-hydroxyazetidin-1-yl)acetamide (CID 118541380) is N-(3-hydroxyazetidin-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxyazetidin-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxyazetidin-1-yl)acetamide is CC(=O)NN1CC(O)C1.
What is the InChIKey of N-(3-hydroxyazetidin-1-yl)acetamide?
The InChIKey is ANVAGDUAIPODOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4(8)6-7-2-5(9)3-7/h5,9H,2-3H2,1H3,(H,6,8).
What are the key properties of N-(3-hydroxyazetidin-1-yl)acetamide?
N-(3-hydroxyazetidin-1-yl)acetamide has a molecular weight of 130.15 g/mol, XLogP of -1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyazetidin-1-yl)acetamide is sourced from PubChem (CID 118541380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).