2-(propylaminooxy)acetamide

C5H12N2O2 — CID 112673221

IUPAC2-(propylaminooxy)acetamide
SMILESCCCNOCC(N)=O
InChIInChI=1S/C5H12N2O2/c1-2-3-7-9-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8)
InChIKeySNNNYXYBAZTVBP-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.60
Rot. Bonds5

About 2-(propylaminooxy)acetamide

2-(propylaminooxy)acetamide (PubChem CID 112673221) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-(propylaminooxy)acetamide.

Molecular Properties

Compound Name2-(propylaminooxy)acetamide
PubChem CID112673221
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-(propylaminooxy)acetamide
SMILESCCCNOCC(N)=O
InChIInChI=1S/C5H12N2O2/c1-2-3-7-9-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8)
InChIKeySNNNYXYBAZTVBP-UHFFFAOYSA-N
XLogP-0.60
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)oxyacetamide
CID 112673653
ethyl 3-[(2-amino-2-oxoethoxy)amino]propanoate
CID 112673841
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
2-[3-(dimethylamino)propylamino]oxyacetamide
CID 114525260
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-[2-(propylcarbamothioylamino)ethoxy]acetamide
CID 106235159
ethyl 2-[(2-amino-2-oxoethoxy)amino]acetate
CID 112673717
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
N-(2-amino-2-oxoethoxy)butanamide
CID 112550491
2-(2-methylpropylamino)oxyacetamide
CID 112672654
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773

Frequently Asked Questions

What is the IUPAC name of 2-(propylaminooxy)acetamide?
The IUPAC name of 2-(propylaminooxy)acetamide (CID 112673221) is 2-(propylaminooxy)acetamide.
What is the SMILES notation for 2-(propylaminooxy)acetamide?
The canonical SMILES for 2-(propylaminooxy)acetamide is CCCNOCC(N)=O.
What is the InChIKey of 2-(propylaminooxy)acetamide?
The InChIKey is SNNNYXYBAZTVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-2-3-7-9-4-5(6)8/h7H,2-4H2,1H3,(H2,6,8).
What are the key properties of 2-(propylaminooxy)acetamide?
2-(propylaminooxy)acetamide has a molecular weight of 132.16 g/mol, XLogP of -0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylaminooxy)acetamide is sourced from PubChem (CID 112673221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).