2-aminooxy-N-cyclopropylacetamide;hydrochloride

C5H11ClN2O2 — CID 132888042

IUPAC2-aminooxy-N-cyclopropylacetamide;hydrochloride
SMILESCl.NOCC(=O)NC1CC1
InChIInChI=1S/C5H10N2O2.ClH/c6-9-3-5(8)7-4-1-2-4;/h4H,1-3,6H2,(H,7,8);1H
InChIKeyJGYNSBZYIRUILK-UHFFFAOYSA-N
MW166.61 g/mol
LogP-0.42
Rot. Bonds3

About 2-aminooxy-N-cyclopropylacetamide;hydrochloride

2-aminooxy-N-cyclopropylacetamide;hydrochloride (PubChem CID 132888042) has the molecular formula C5H11ClN2O2 and a molecular weight of 166.61 g/mol. Its IUPAC name is 2-aminooxy-N-cyclopropylacetamide;hydrochloride.

Molecular Properties

Compound Name2-aminooxy-N-cyclopropylacetamide;hydrochloride
PubChem CID132888042
Molecular FormulaC5H11ClN2O2
Molecular Weight166.61 g/mol
Exact Mass166.05
IUPAC Name2-aminooxy-N-cyclopropylacetamide;hydrochloride
SMILESCl.NOCC(=O)NC1CC1
InChIInChI=1S/C5H10N2O2.ClH/c6-9-3-5(8)7-4-1-2-4;/h4H,1-3,6H2,(H,7,8);1H
InChIKeyJGYNSBZYIRUILK-UHFFFAOYSA-N
XLogP-0.42
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.61
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
CID 89179896
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
2-[4-(cyclopropylamino)-4-oxobutanoyl]oxyethyl 4-(cyclopropylamino)-4-oxobutanoate
CID 59002737
2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide
CID 64572744
4-[[2-(2-aminoethoxy)acetyl]amino]cyclohexane-1-carboxamide
CID 79473987
N-(4-aminocyclohexyl)-2-pentoxyacetamide
CID 119474713
N,N'-dicyclopropyldecanediamide
CID 4668836
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
4-chloro-N-cyclopropylbutanamide
CID 5152347
N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
CID 119474987
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988

Frequently Asked Questions

What is the IUPAC name of 2-aminooxy-N-cyclopropylacetamide;hydrochloride?
The IUPAC name of 2-aminooxy-N-cyclopropylacetamide;hydrochloride (CID 132888042) is 2-aminooxy-N-cyclopropylacetamide;hydrochloride.
What is the SMILES notation for 2-aminooxy-N-cyclopropylacetamide;hydrochloride?
The canonical SMILES for 2-aminooxy-N-cyclopropylacetamide;hydrochloride is Cl.NOCC(=O)NC1CC1.
What is the InChIKey of 2-aminooxy-N-cyclopropylacetamide;hydrochloride?
The InChIKey is JGYNSBZYIRUILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2.ClH/c6-9-3-5(8)7-4-1-2-4;/h4H,1-3,6H2,(H,7,8);1H.
What are the key properties of 2-aminooxy-N-cyclopropylacetamide;hydrochloride?
2-aminooxy-N-cyclopropylacetamide;hydrochloride has a molecular weight of 166.61 g/mol, XLogP of -0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminooxy-N-cyclopropylacetamide;hydrochloride is sourced from PubChem (CID 132888042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).