N-(azetidin-3-yl)-2-methoxyacetamide

C6H12N2O2 — CID 55299715

IUPACN-(azetidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CNC1
InChIInChI=1S/C6H12N2O2/c1-10-4-6(9)8-5-2-7-3-5/h5,7H,2-4H2,1H3,(H,8,9)
InChIKeyYUCBEWDNQMVFKF-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.28
Rot. Bonds3

About N-(azetidin-3-yl)-2-methoxyacetamide

N-(azetidin-3-yl)-2-methoxyacetamide (PubChem CID 55299715) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-methoxyacetamide
PubChem CID55299715
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-(azetidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CNC1
InChIInChI=1S/C6H12N2O2/c1-10-4-6(9)8-5-2-7-3-5/h5,7H,2-4H2,1H3,(H,8,9)
InChIKeyYUCBEWDNQMVFKF-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

Analyze N-(azetidin-3-yl)-2-methoxyacetamide 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

1-(3-Amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one
CID 65951939
N-(2-aminoethyl)-2-methoxyacetamide hydrochloride
CID 137935379
2-Methoxy-N-(propan-2-yl)acetamide
CID 19353620
N-(1-acetylazetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 136521272
N-(2-Aminoethyl)-2-methoxyacetamide
CID 13028017
N-(2-Aminoethyl)-2-ethoxyacetamide
CID 40566996
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 11228960
N-(1-aminopropan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209436
N-(azetidin-3-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209567
N-(azetidin-3-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209571
N-(azetidin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103806684
N-[(2R)-1-aminopropan-2-yl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 104872996

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-methoxyacetamide?
The IUPAC name of N-(azetidin-3-yl)-2-methoxyacetamide (CID 55299715) is N-(azetidin-3-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-methoxyacetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-methoxyacetamide is COCC(=O)NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-methoxyacetamide?
The InChIKey is YUCBEWDNQMVFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-10-4-6(9)8-5-2-7-3-5/h5,7H,2-4H2,1H3,(H,8,9).
What are the key properties of N-(azetidin-3-yl)-2-methoxyacetamide?
N-(azetidin-3-yl)-2-methoxyacetamide 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 N-(azetidin-3-yl)-2-methoxyacetamide is sourced from PubChem (CID 55299715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).