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

C5H10N2O2 — CID 64611037

IUPAC2-(azetidin-3-yl)-N-hydroxyacetamide
SMILESO=C(CC1CNC1)NO
InChIInChI=1S/C5H10N2O2/c8-5(7-9)1-4-2-6-3-4/h4,6,9H,1-3H2,(H,7,8)
InChIKeyRKBYGCKDYOOAMG-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.90
Rot. Bonds2

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

2-(azetidin-3-yl)-N-hydroxyacetamide (PubChem CID 64611037) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-hydroxyacetamide
PubChem CID64611037
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name2-(azetidin-3-yl)-N-hydroxyacetamide
SMILESO=C(CC1CNC1)NO
InChIInChI=1S/C5H10N2O2/c8-5(7-9)1-4-2-6-3-4/h4,6,9H,1-3H2,(H,7,8)
InChIKeyRKBYGCKDYOOAMG-UHFFFAOYSA-N
XLogP-0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.90
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

3-(azetidin-3-yl)-N-hydroxypropanamide
CID 163274851
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
3-[[2-(azetidin-3-yl)acetyl]amino]-N-propylpropanamide
CID 64612461
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
CID 66169543
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
3-[[2-(azetidin-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175935
N-(2-adamantyl)-2-(azetidin-3-yl)acetamide
CID 64618558
2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103810588

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-hydroxyacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-hydroxyacetamide (CID 64611037) is 2-(azetidin-3-yl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-hydroxyacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-hydroxyacetamide is O=C(CC1CNC1)NO.
What is the InChIKey of 2-(azetidin-3-yl)-N-hydroxyacetamide?
The InChIKey is RKBYGCKDYOOAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c8-5(7-9)1-4-2-6-3-4/h4,6,9H,1-3H2,(H,7,8).
What are the key properties of 2-(azetidin-3-yl)-N-hydroxyacetamide?
2-(azetidin-3-yl)-N-hydroxyacetamide has a molecular weight of 130.15 g/mol, XLogP of -0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-hydroxyacetamide is sourced from PubChem (CID 64611037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).