2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide

C7H14N4O3 — CID 112673784

IUPAC2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide
SMILESNC(=O)CONCCN1CCNC1=O
InChIInChI=1S/C7H14N4O3/c8-6(12)5-14-10-2-4-11-3-1-9-7(11)13/h10H,1-5H2,(H2,8,12)(H,9,13)
InChIKeyKTVAKUGBNWMUFD-UHFFFAOYSA-N
MW202.21 g/mol
LogP-1.98
Rot. Bonds6

About 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide

2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide (PubChem CID 112673784) has the molecular formula C7H14N4O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide.

Molecular Properties

Compound Name2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide
PubChem CID112673784
Molecular FormulaC7H14N4O3
Molecular Weight202.21 g/mol
Exact Mass202.11
IUPAC Name2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide
SMILESNC(=O)CONCCN1CCNC1=O
InChIInChI=1S/C7H14N4O3/c8-6(12)5-14-10-2-4-11-3-1-9-7(11)13/h10H,1-5H2,(H2,8,12)(H,9,13)
InChIKeyKTVAKUGBNWMUFD-UHFFFAOYSA-N
XLogP-1.98
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-1.98
H-Bond Donors ≤ 53
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

N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
2-(3-pyrrolidin-1-ylpropylamino)oxyacetamide
CID 112673893
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
[2-oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl] prop-2-enoate
CID 23288492
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
2-[2-(2-oxo-1-pyridinyl)ethylamino]oxyacetamide
CID 112673701
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
1-[2-(1,3-dihydroxypropan-2-ylamino)ethyl]imidazolidin-2-one
CID 65313305
1-O-[2-(2-oxoimidazolidin-1-yl)ethyl] 4-O-[2-[2-[2-[(Z)-4-oxo-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]but-2-enoyl]oxyethoxy]ethoxy]ethyl] (Z)-but-2-enedioate
CID 164786158
3-(carbamoylamino)-1,1-bis[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 118202491
1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethyl]imidazolidin-2-one
CID 62516885
1-[2-[(4-hydroxycyclohexyl)methylamino]ethyl]imidazolidin-2-one
CID 106133692

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide?
The IUPAC name of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide (CID 112673784) is 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide.
What is the SMILES notation for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide?
The canonical SMILES for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide is NC(=O)CONCCN1CCNC1=O.
What is the InChIKey of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide?
The InChIKey is KTVAKUGBNWMUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3/c8-6(12)5-14-10-2-4-11-3-1-9-7(11)13/h10H,1-5H2,(H2,8,12)(H,9,13).
What are the key properties of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide?
2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide has a molecular weight of 202.21 g/mol, XLogP of -1.98, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide is sourced from PubChem (CID 112673784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).