N-(azetidin-1-yl)acetamide

C5H10N2O — CID 54074158

IUPACN-(azetidin-1-yl)acetamide
SMILESCC(=O)NN1CCC1
InChIInChI=1S/C5H10N2O/c1-5(8)6-7-3-2-4-7/h2-4H2,1H3,(H,6,8)
InChIKeyMINMEGLYCMPALT-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.26
Rot. Bonds1

About N-(azetidin-1-yl)acetamide

N-(azetidin-1-yl)acetamide (PubChem CID 54074158) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-(azetidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(azetidin-1-yl)acetamide
PubChem CID54074158
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-(azetidin-1-yl)acetamide
SMILESCC(=O)NN1CCC1
InChIInChI=1S/C5H10N2O/c1-5(8)6-7-3-2-4-7/h2-4H2,1H3,(H,6,8)
InChIKeyMINMEGLYCMPALT-UHFFFAOYSA-N
XLogP-0.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(azetidin-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

Related Compounds

Acetic acid, 2,2-dimethylhydrazide
CID 80385
Dimethylamino propionamide
CID 12226061
N-(azetidin-1-yl)-2-fluoroacetamide
CID 141130781
N-(3-fluoroazetidin-1-yl)acetamide
CID 150168982
N-(3,3-difluoroazetidin-1-yl)propanamide
CID 153967369
2-amino-N-(3-fluoroazetidin-1-yl)acetamide
CID 177959542
1-(Methylamino)azetidin-2-one
CID 17997105
N',N'-diethylacethydrazide
CID 18766757
N-(2-oxoazetidin-1-yl)acetamide
CID 20191271
N'-methyl-N'-propan-2-ylacetohydrazide
CID 21528102
N'-ethyl-N'-methylacetohydrazide;hydrochloride
CID 21528104
N'-ethyl-N'-methylacetohydrazide
CID 21528105

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-1-yl)acetamide?
The IUPAC name of N-(azetidin-1-yl)acetamide (CID 54074158) is N-(azetidin-1-yl)acetamide.
What is the SMILES notation for N-(azetidin-1-yl)acetamide?
The canonical SMILES for N-(azetidin-1-yl)acetamide is CC(=O)NN1CCC1.
What is the InChIKey of N-(azetidin-1-yl)acetamide?
The InChIKey is MINMEGLYCMPALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-5(8)6-7-3-2-4-7/h2-4H2,1H3,(H,6,8).
What are the key properties of N-(azetidin-1-yl)acetamide?
N-(azetidin-1-yl)acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-1-yl)acetamide is sourced from PubChem (CID 54074158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).