1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea

C8H15F3N4O2 — CID 113463059

IUPAC1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea
SMILESCC(C)N(CC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C8H15F3N4O2/c1-5(2)15(3-6(12)14-17)7(16)13-4-8(9,10)11/h5,17H,3-4H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyGQWMAPGPXBRYGO-UHFFFAOYSA-N
MW256.23 g/mol
LogP0.72
Rot. Bonds4

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

1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea (PubChem CID 113463059) has the molecular formula C8H15F3N4O2 and a molecular weight of 256.23 g/mol. Its IUPAC name is 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea
PubChem CID113463059
Molecular FormulaC8H15F3N4O2
Molecular Weight256.23 g/mol
Exact Mass256.11
IUPAC Name1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea
SMILESCC(C)N(CC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C8H15F3N4O2/c1-5(2)15(3-6(12)14-17)7(16)13-4-8(9,10)11/h5,17H,3-4H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyGQWMAPGPXBRYGO-UHFFFAOYSA-N
XLogP0.72
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 50.72
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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Related Compounds

1,1-dimethyl-3-[2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]ethyl]urea
CID 103370108
1-(1-Amino-1-hydroxyiminopropan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 104858929
1-(1-Amino-1-hydroxyiminobutan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 104858930
1-(1-Amino-1-hydroxyiminopentan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 104858931
1-(1-Amino-1-hydroxyimino-2-methylpropan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 104858932
1-(2-Amino-2-hydroxyiminoethyl)-3-(2,2,2-trifluoroethyl)urea
CID 104858935
1-(3-Amino-3-hydroxyiminopropyl)-1-ethyl-3-(2,2,2-trifluoroethyl)urea
CID 104858942
1-(3-Amino-3-hydroxyiminopropyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea
CID 104858943
1-(3-Amino-3-hydroxyiminopropyl)-1-cyclopropyl-3-(2,2,2-trifluoroethyl)urea
CID 104858944
1-(2-Amino-2-hydroxyiminoethyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
CID 104858946
1-(2-Amino-2-hydroxyiminoethyl)-1-ethyl-3-(2,2,2-trifluoroethyl)urea
CID 104858947
1-(2-Amino-2-hydroxyiminoethyl)-1-propyl-3-(2,2,2-trifluoroethyl)urea
CID 104858948

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea (CID 113463059) is 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea is CC(C)N(CC(N)=NO)C(=O)NCC(F)(F)F.
What is the InChIKey of 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is GQWMAPGPXBRYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N4O2/c1-5(2)15(3-6(12)14-17)7(16)13-4-8(9,10)11/h5,17H,3-4H2,1-2H3,(H2,12,14)(H,13,16).
What are the key properties of 1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea?
1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 256.23 g/mol, XLogP of 0.72, 4 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-propan-2-yl-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 113463059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).