2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

C10H18F3N3O — CID 103369249

IUPAC2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3N3O/c1-2-5-16(7-3-4-7)6-8(9(14)15-17)10(11,12)13/h7-8,17H,2-6H2,1H3,(H2,14,15)
InChIKeyYNGOTPWFZHNYQM-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.79
Rot. Bonds6

About 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (PubChem CID 103369249) has the molecular formula C10H18F3N3O and a molecular weight of 253.27 g/mol. Its IUPAC name is 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
PubChem CID103369249
Molecular FormulaC10H18F3N3O
Molecular Weight253.27 g/mol
Exact Mass253.14
IUPAC Name2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
SMILESCCCN(CC(C(N)=NO)C(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3N3O/c1-2-5-16(7-3-4-7)6-8(9(14)15-17)10(11,12)13/h7-8,17H,2-6H2,1H3,(H2,14,15)
InChIKeyYNGOTPWFZHNYQM-UHFFFAOYSA-N
XLogP1.79
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.79
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'}

Analyze 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide 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 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The IUPAC name of 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide (CID 103369249) is 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The canonical SMILES for 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is CCCN(CC(C(N)=NO)C(F)(F)F)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
The InChIKey is YNGOTPWFZHNYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3O/c1-2-5-16(7-3-4-7)6-8(9(14)15-17)10(11,12)13/h7-8,17H,2-6H2,1H3,(H2,14,15).
What are the key properties of 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide?
2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide has a molecular weight of 253.27 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(propyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide is sourced from PubChem (CID 103369249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).