2-(cyclopropylamino)oxyacetamide

C5H10N2O2 — CID 103439345

IUPAC2-(cyclopropylamino)oxyacetamide
SMILESNC(=O)CONC1CC1
InChIInChI=1S/C5H10N2O2/c6-5(8)3-9-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyZLAKHSMWNYNODP-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.84
Rot. Bonds4

About 2-(cyclopropylamino)oxyacetamide

2-(cyclopropylamino)oxyacetamide (PubChem CID 103439345) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-(cyclopropylamino)oxyacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)oxyacetamide
PubChem CID103439345
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name2-(cyclopropylamino)oxyacetamide
SMILESNC(=O)CONC1CC1
InChIInChI=1S/C5H10N2O2/c6-5(8)3-9-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyZLAKHSMWNYNODP-UHFFFAOYSA-N
XLogP-0.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.84
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-(cyclopentylamino)oxyacetamide
CID 112639582
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
CID 112673239
2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
CID 112672857
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
2-(cyclopropylcarbamoylamino)oxyacetamide
CID 115886813
2-[4-[(2-amino-2-oxoethoxy)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 112672524
2-(cyclohexylcarbamoylamino)oxyacetamide
CID 112549830
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
2-(cyclohexylmethylamino)oxyacetamide
CID 112672783
2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
CID 112673994
2-[(2,4,4-trimethylcyclohexyl)amino]oxyacetamide
CID 112673312
2-(4-aminocyclohexyl)oxyacetamide
CID 62806870

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)oxyacetamide?
The IUPAC name of 2-(cyclopropylamino)oxyacetamide (CID 103439345) is 2-(cyclopropylamino)oxyacetamide.
What is the SMILES notation for 2-(cyclopropylamino)oxyacetamide?
The canonical SMILES for 2-(cyclopropylamino)oxyacetamide is NC(=O)CONC1CC1.
What is the InChIKey of 2-(cyclopropylamino)oxyacetamide?
The InChIKey is ZLAKHSMWNYNODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-5(8)3-9-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8).
What are the key properties of 2-(cyclopropylamino)oxyacetamide?
2-(cyclopropylamino)oxyacetamide has a molecular weight of 130.15 g/mol, XLogP of -0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)oxyacetamide is sourced from PubChem (CID 103439345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).