2-(cyclopropylcarbamoylamino)oxyacetamide

C6H11N3O3 — CID 115886813

IUPAC2-(cyclopropylcarbamoylamino)oxyacetamide
SMILESNC(=O)CONC(=O)NC1CC1
InChIInChI=1S/C6H11N3O3/c7-5(10)3-12-9-6(11)8-4-1-2-4/h4H,1-3H2,(H2,7,10)(H2,8,9,11)
InChIKeyWNLLKPGUXNXXER-UHFFFAOYSA-N
MW173.17 g/mol
LogP-1.14
Rot. Bonds4

About 2-(cyclopropylcarbamoylamino)oxyacetamide

2-(cyclopropylcarbamoylamino)oxyacetamide (PubChem CID 115886813) has the molecular formula C6H11N3O3 and a molecular weight of 173.17 g/mol. Its IUPAC name is 2-(cyclopropylcarbamoylamino)oxyacetamide.

Molecular Properties

Compound Name2-(cyclopropylcarbamoylamino)oxyacetamide
PubChem CID115886813
Molecular FormulaC6H11N3O3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC Name2-(cyclopropylcarbamoylamino)oxyacetamide
SMILESNC(=O)CONC(=O)NC1CC1
InChIInChI=1S/C6H11N3O3/c7-5(10)3-12-9-6(11)8-4-1-2-4/h4H,1-3H2,(H2,7,10)(H2,8,9,11)
InChIKeyWNLLKPGUXNXXER-UHFFFAOYSA-N
XLogP-1.14
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
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-(cyclohexylcarbamoylamino)oxyacetamide
CID 112549830
2-(cyclopropylamino)oxyacetamide
CID 103439345
2-(cyclopentylamino)oxyacetamide
CID 112639582
1,3-bis[4-(carbamoylamino)cyclohexyl]urea
CID 163452854
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
CID 112673994
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
CID 112673239
N-(2-amino-2-oxoethoxy)thiolane-2-carboxamide
CID 112551031
2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
CID 112672857
1-(3-amino-3-sulfanylidenepropyl)-3-cyclopropylurea
CID 62698544
1-[2-(carbamoylamino)ethyl]-3-cyclopropylurea
CID 115635300
1-(4-hydroxycyclohexyl)-3-phenylmethoxyurea
CID 47217884

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylcarbamoylamino)oxyacetamide?
The IUPAC name of 2-(cyclopropylcarbamoylamino)oxyacetamide (CID 115886813) is 2-(cyclopropylcarbamoylamino)oxyacetamide.
What is the SMILES notation for 2-(cyclopropylcarbamoylamino)oxyacetamide?
The canonical SMILES for 2-(cyclopropylcarbamoylamino)oxyacetamide is NC(=O)CONC(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylcarbamoylamino)oxyacetamide?
The InChIKey is WNLLKPGUXNXXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O3/c7-5(10)3-12-9-6(11)8-4-1-2-4/h4H,1-3H2,(H2,7,10)(H2,8,9,11).
What are the key properties of 2-(cyclopropylcarbamoylamino)oxyacetamide?
2-(cyclopropylcarbamoylamino)oxyacetamide has a molecular weight of 173.17 g/mol, XLogP of -1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylcarbamoylamino)oxyacetamide is sourced from PubChem (CID 115886813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).