N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide

C6H12N2O3 — CID 102656216

IUPACN-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NO)CNC1
InChIInChI=1S/C6H12N2O3/c1-6(3-7-4-6)11-2-5(9)8-10/h7,10H,2-4H2,1H3,(H,8,9)
InChIKeyZBODOSHEWUZDSP-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.13
Rot. Bonds3

About N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide

N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102656216) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102656216
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NO)CNC1
InChIInChI=1S/C6H12N2O3/c1-6(3-7-4-6)11-2-5(9)8-10/h7,10H,2-4H2,1H3,(H,8,9)
InChIKeyZBODOSHEWUZDSP-UHFFFAOYSA-N
XLogP-1.13
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656490
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604
2-(3-methylazetidin-3-yl)oxy-N-(1-methylcyclohexyl)acetamide
CID 102611433
N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611635
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide
CID 102656321
2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]butanedioic acid
CID 102656442
N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 83067654
2-(3-methylazetidin-3-yl)oxy-N-(4-methylpiperazin-1-yl)acetamide
CID 102656518

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102656216) is N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide is CC1(OCC(=O)NO)CNC1.
What is the InChIKey of N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is ZBODOSHEWUZDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-6(3-7-4-6)11-2-5(9)8-10/h7,10H,2-4H2,1H3,(H,8,9).
What are the key properties of N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide?
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 160.17 g/mol, XLogP of -1.13, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102656216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).