3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide

C8H14F3N3O — CID 103370187

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide
SMILESCC1(NCC(C(N)=NO)C(F)(F)F)CC1
InChIInChI=1S/C8H14F3N3O/c1-7(2-3-7)13-4-5(6(12)14-15)8(9,10)11/h5,13,15H,2-4H2,1H3,(H2,12,14)
InChIKeyONBHKAPLKAJJPL-UHFFFAOYSA-N
MW225.21 g/mol
LogP1.05
Rot. Bonds4

About 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide (PubChem CID 103370187) has the molecular formula C8H14F3N3O and a molecular weight of 225.21 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide
PubChem CID103370187
Molecular FormulaC8H14F3N3O
Molecular Weight225.21 g/mol
Exact Mass225.11
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide
SMILESCC1(NCC(C(N)=NO)C(F)(F)F)CC1
InChIInChI=1S/C8H14F3N3O/c1-7(2-3-7)13-4-5(6(12)14-15)8(9,10)11/h5,13,15H,2-4H2,1H3,(H2,12,14)
InChIKeyONBHKAPLKAJJPL-UHFFFAOYSA-N
XLogP1.05
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 51.05
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'}

Analyze 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide (CID 103370187) is 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide is CC1(NCC(C(N)=NO)C(F)(F)F)CC1.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide?
The InChIKey is ONBHKAPLKAJJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N3O/c1-7(2-3-7)13-4-5(6(12)14-15)8(9,10)11/h5,13,15H,2-4H2,1H3,(H2,12,14).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide has a molecular weight of 225.21 g/mol, XLogP of 1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N'-hydroxy-2-[[(1-methylcyclopropyl)amino]methyl]propanimidamide is sourced from PubChem (CID 103370187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).