2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide

C8H15N3O3 — CID 112673982

IUPAC2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide
SMILESNC(=O)CONCC(=O)N1CCCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)6-14-10-5-8(13)11-3-1-2-4-11/h10H,1-6H2,(H2,9,12)
InChIKeyMDZKOSQMOPRABL-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.38
Rot. Bonds5

About 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide

2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide (PubChem CID 112673982) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide
PubChem CID112673982
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide
SMILESNC(=O)CONCC(=O)N1CCCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)6-14-10-5-8(13)11-3-1-2-4-11/h10H,1-6H2,(H2,9,12)
InChIKeyMDZKOSQMOPRABL-UHFFFAOYSA-N
XLogP-1.38
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(Ethoxyamino)-1-pyrrolidin-1-ylpropan-1-one
CID 60702438
2-(Ethoxyamino)-1-pyrrolidin-1-ylethanone
CID 60702745
2-(Methoxyamino)-1-pyrrolidin-1-ylethanone
CID 60702753
2-(2-Pyrrolidin-1-ylethylamino)oxyacetamide
CID 107911876
N-(2-amino-2-oxoethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 112550502
2-[(1-Propan-2-ylpyrrolidin-3-yl)amino]oxyacetamide
CID 112672838
2-[(1-Methyl-2-oxopyrrolidin-3-yl)amino]oxyacetamide
CID 112673797
2-[(1-Oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]oxyacetamide
CID 112673820
2-(3-Pyrrolidin-1-ylpropylamino)oxyacetamide
CID 112673893
2-[(2-amino-2-oxoethoxy)amino]-N-butylacetamide
CID 112674039

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide?
The IUPAC name of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide (CID 112673982) is 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide.
What is the SMILES notation for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide?
The canonical SMILES for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide is NC(=O)CONCC(=O)N1CCCC1.
What is the InChIKey of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide?
The InChIKey is MDZKOSQMOPRABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-7(12)6-14-10-5-8(13)11-3-1-2-4-11/h10H,1-6H2,(H2,9,12).
What are the key properties of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide?
2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide has a molecular weight of 201.23 g/mol, XLogP of -1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]oxyacetamide is sourced from PubChem (CID 112673982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).