2-amino-N-hydroxy-N-propylacetamide

C5H12N2O2 — CID 22621759

IUPAC2-amino-N-hydroxy-N-propylacetamide
SMILESCCCN(O)C(=O)CN
InChIInChI=1S/C5H12N2O2/c1-2-3-7(9)5(8)4-6/h9H,2-4,6H2,1H3
InChIKeyWILASFZIJRJPDG-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.43
Rot. Bonds3

About 2-amino-N-hydroxy-N-propylacetamide

2-amino-N-hydroxy-N-propylacetamide (PubChem CID 22621759) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-amino-N-hydroxy-N-propylacetamide.

Molecular Properties

Compound Name2-amino-N-hydroxy-N-propylacetamide
PubChem CID22621759
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-amino-N-hydroxy-N-propylacetamide
SMILESCCCN(O)C(=O)CN
InChIInChI=1S/C5H12N2O2/c1-2-3-7(9)5(8)4-6/h9H,2-4,6H2,1H3
InChIKeyWILASFZIJRJPDG-UHFFFAOYSA-N
XLogP-0.43
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
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

N-glycylglycinehydroxamic acid
CID 10057636
2-amino-N-methoxy-N-methylacetamide
CID 10329278
N(1)-acetyl-N(1)-hydroxyputrescine
CID 170835713
N-(pivaloyl)glycinohydroxamic acid
CID 153464
N-(3-aminopropyl)-N-hydroxyacetamide
CID 25201398
Acetamide, N-4-aminobutyl-N-hydroxy-
CID 550649
2-amino-N-hydroxy-N-methylacetamide hydrochloride
CID 132371464
2-amino-N-hydroxy-N-(propan-2-yl)acetamide hydrochloride
CID 132398569
3-[Acetyl(hydroxy)amino]propylazanium
CID 25201397
Acetylglycinehydroxamic acid
CID 55208445
N-acetyl-N'-hydroxy-ethylethylenediamine
CID 117783500
2-amino-N-hydroxy-N-methylacetamide
CID 434284

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-hydroxy-N-propylacetamide?
The IUPAC name of 2-amino-N-hydroxy-N-propylacetamide (CID 22621759) is 2-amino-N-hydroxy-N-propylacetamide.
What is the SMILES notation for 2-amino-N-hydroxy-N-propylacetamide?
The canonical SMILES for 2-amino-N-hydroxy-N-propylacetamide is CCCN(O)C(=O)CN.
What is the InChIKey of 2-amino-N-hydroxy-N-propylacetamide?
The InChIKey is WILASFZIJRJPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-2-3-7(9)5(8)4-6/h9H,2-4,6H2,1H3.
What are the key properties of 2-amino-N-hydroxy-N-propylacetamide?
2-amino-N-hydroxy-N-propylacetamide has a molecular weight of 132.16 g/mol, XLogP of -0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hydroxy-N-propylacetamide is sourced from PubChem (CID 22621759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).