N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide

C9H18F3N3O — CID 76912522

IUPACN'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide
SMILESCCCN(CCCC(N)=NO)CC(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-2-5-15(7-9(10,11)12)6-3-4-8(13)14-16/h16H,2-7H2,1H3,(H2,13,14)
InChIKeyWVKKQJTYSMSYFC-UHFFFAOYSA-N
MW241.26 g/mol
LogP1.79
Rot. Bonds7

About N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide

N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide (PubChem CID 76912522) has the molecular formula C9H18F3N3O and a molecular weight of 241.26 g/mol. Its IUPAC name is N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide
PubChem CID76912522
Molecular FormulaC9H18F3N3O
Molecular Weight241.26 g/mol
Exact Mass241.14
IUPAC NameN'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide
SMILESCCCN(CCCC(N)=NO)CC(F)(F)F
InChIInChI=1S/C9H18F3N3O/c1-2-5-15(7-9(10,11)12)6-3-4-8(13)14-16/h16H,2-7H2,1H3,(H2,13,14)
InChIKeyWVKKQJTYSMSYFC-UHFFFAOYSA-N
XLogP1.79
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The IUPAC name of N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide (CID 76912522) is N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide is CCCN(CCCC(N)=NO)CC(F)(F)F.
What is the InChIKey of N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The InChIKey is WVKKQJTYSMSYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3N3O/c1-2-5-15(7-9(10,11)12)6-3-4-8(13)14-16/h16H,2-7H2,1H3,(H2,13,14).
What are the key properties of N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide?
N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide has a molecular weight of 241.26 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[propyl(2,2,2-trifluoroethyl)amino]butanimidamide is sourced from PubChem (CID 76912522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).