3-(azetidin-3-yl)-N-hydroxypropanamide

C6H12N2O2 — CID 163274851

IUPAC3-(azetidin-3-yl)-N-hydroxypropanamide
SMILESO=C(CCC1CNC1)NO
InChIInChI=1S/C6H12N2O2/c9-6(8-10)2-1-5-3-7-4-5/h5,7,10H,1-4H2,(H,8,9)
InChIKeyLEUKDXSEHPENSW-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.51
Rot. Bonds3

About 3-(azetidin-3-yl)-N-hydroxypropanamide

3-(azetidin-3-yl)-N-hydroxypropanamide (PubChem CID 163274851) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-N-hydroxypropanamide.

Molecular Properties

Compound Name3-(azetidin-3-yl)-N-hydroxypropanamide
PubChem CID163274851
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name3-(azetidin-3-yl)-N-hydroxypropanamide
SMILESO=C(CCC1CNC1)NO
InChIInChI=1S/C6H12N2O2/c9-6(8-10)2-1-5-3-7-4-5/h5,7,10H,1-4H2,(H,8,9)
InChIKeyLEUKDXSEHPENSW-UHFFFAOYSA-N
XLogP-0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
3-(azetidin-3-yl)-N-(1-ethylcyclopropyl)propanamide
CID 118330514
3-(azetidin-3-yl)-1-cyclopropylpropan-1-one
CID 58222834
N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
CID 103308290
N-(3-cyclopentylpropyl)-3-piperidin-3-ylpropanamide
CID 106011682
N-(3,3-difluoro-2-hydroxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 103859922
(2S)-2-hydroxy-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 107835993
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
2,2-dimethyl-3-(3-pyrrolidin-3-ylpropanoylamino)propanamide
CID 103859907
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide
CID 103859941
N-(2-ethylsulfinylethyl)-3-pyrrolidin-3-ylpropanamide
CID 115774837

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-N-hydroxypropanamide?
The IUPAC name of 3-(azetidin-3-yl)-N-hydroxypropanamide (CID 163274851) is 3-(azetidin-3-yl)-N-hydroxypropanamide.
What is the SMILES notation for 3-(azetidin-3-yl)-N-hydroxypropanamide?
The canonical SMILES for 3-(azetidin-3-yl)-N-hydroxypropanamide is O=C(CCC1CNC1)NO.
What is the InChIKey of 3-(azetidin-3-yl)-N-hydroxypropanamide?
The InChIKey is LEUKDXSEHPENSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c9-6(8-10)2-1-5-3-7-4-5/h5,7,10H,1-4H2,(H,8,9).
What are the key properties of 3-(azetidin-3-yl)-N-hydroxypropanamide?
3-(azetidin-3-yl)-N-hydroxypropanamide has a molecular weight of 144.17 g/mol, XLogP of -0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-N-hydroxypropanamide is sourced from PubChem (CID 163274851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).