3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide

C11H20F3N3O — CID 107418886

IUPAC3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide
SMILESCC1CCCC1CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C11H20F3N3O/c1-7-3-2-4-8(7)5-16-6-9(10(15)17-18)11(12,13)14/h7-9,16,18H,2-6H2,1H3,(H2,15,17)
InChIKeyFJNQHPXTUYBIOE-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.94
Rot. Bonds5

About 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide

3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide (PubChem CID 107418886) has the molecular formula C11H20F3N3O and a molecular weight of 267.29 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide
PubChem CID107418886
Molecular FormulaC11H20F3N3O
Molecular Weight267.29 g/mol
Exact Mass267.16
IUPAC Name3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide
SMILESCC1CCCC1CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C11H20F3N3O/c1-7-3-2-4-8(7)5-16-6-9(10(15)17-18)11(12,13)14/h7-9,16,18H,2-6H2,1H3,(H2,15,17)
InChIKeyFJNQHPXTUYBIOE-UHFFFAOYSA-N
XLogP1.94
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.94
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-[[(2-methylcyclopentyl)methylamino]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-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide (CID 107418886) is 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide is CC1CCCC1CNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide?
The InChIKey is FJNQHPXTUYBIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O/c1-7-3-2-4-8(7)5-16-6-9(10(15)17-18)11(12,13)14/h7-9,16,18H,2-6H2,1H3,(H2,15,17).
What are the key properties of 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide?
3,3,3-trifluoro-N'-hydroxy-2-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide has a molecular weight of 267.29 g/mol, XLogP of 1.94, 5 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-[[(2-methylcyclopentyl)methylamino]methyl]propanimidamide is sourced from PubChem (CID 107418886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).