3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide

C8H15F3N2O2 — CID 103370331

IUPAC3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide
SMILESCC(C)COCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-5(2)3-15-4-6(7(12)13-14)8(9,10)11/h5-6,14H,3-4H2,1-2H3,(H2,12,13)
InChIKeyMTBGITVTADGQAD-UHFFFAOYSA-N
MW228.21 g/mol
LogP1.58
Rot. Bonds5

About 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide (PubChem CID 103370331) has the molecular formula C8H15F3N2O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide
PubChem CID103370331
Molecular FormulaC8H15F3N2O2
Molecular Weight228.21 g/mol
Exact Mass228.11
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide
SMILESCC(C)COCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-5(2)3-15-4-6(7(12)13-14)8(9,10)11/h5-6,14H,3-4H2,1-2H3,(H2,12,13)
InChIKeyMTBGITVTADGQAD-UHFFFAOYSA-N
XLogP1.58
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 51.58
H-Bond Donors ≤ 52
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 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide (CID 103370331) is 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide is CC(C)COCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide?
The InChIKey is MTBGITVTADGQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2/c1-5(2)3-15-4-6(7(12)13-14)8(9,10)11/h5-6,14H,3-4H2,1-2H3,(H2,12,13).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide has a molecular weight of 228.21 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-(2-methylpropoxymethyl)propanimidamide is sourced from PubChem (CID 103370331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).