1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea

C6H11F3N4O2 — CID 104858946

IUPAC1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
SMILESCN(CC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C6H11F3N4O2/c1-13(2-4(10)12-15)5(14)11-3-6(7,8)9/h15H,2-3H2,1H3,(H2,10,12)(H,11,14)
InChIKeyCKNUDOVYTBMGID-UHFFFAOYSA-N
MW228.17 g/mol
LogP-0.06
Rot. Bonds3

About 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea

1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea (PubChem CID 104858946) has the molecular formula C6H11F3N4O2 and a molecular weight of 228.17 g/mol. Its IUPAC name is 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
PubChem CID104858946
Molecular FormulaC6H11F3N4O2
Molecular Weight228.17 g/mol
Exact Mass228.08
IUPAC Name1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
SMILESCN(CC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C6H11F3N4O2/c1-13(2-4(10)12-15)5(14)11-3-6(7,8)9/h15H,2-3H2,1H3,(H2,10,12)(H,11,14)
InChIKeyCKNUDOVYTBMGID-UHFFFAOYSA-N
XLogP-0.06
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea (CID 104858946) is 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea is CN(CC(N)=NO)C(=O)NCC(F)(F)F.
What is the InChIKey of 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is CKNUDOVYTBMGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N4O2/c1-13(2-4(10)12-15)5(14)11-3-6(7,8)9/h15H,2-3H2,1H3,(H2,10,12)(H,11,14).
What are the key properties of 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 228.17 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 104858946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).