N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide

C9H18F3N3O2 — CID 76927657

IUPACN'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide
SMILESCCCN(CCOCC(F)(F)F)CC(N)=NO
InChIInChI=1S/C9H18F3N3O2/c1-2-3-15(6-8(13)14-16)4-5-17-7-9(10,11)12/h16H,2-7H2,1H3,(H2,13,14)
InChIKeyULEZWFYSIKXUMI-UHFFFAOYSA-N
MW257.26 g/mol
LogP1.02
Rot. Bonds8

About N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide

N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide (PubChem CID 76927657) has the molecular formula C9H18F3N3O2 and a molecular weight of 257.26 g/mol. Its IUPAC name is N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide
PubChem CID76927657
Molecular FormulaC9H18F3N3O2
Molecular Weight257.26 g/mol
Exact Mass257.14
IUPAC NameN'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide
SMILESCCCN(CCOCC(F)(F)F)CC(N)=NO
InChIInChI=1S/C9H18F3N3O2/c1-2-3-15(6-8(13)14-16)4-5-17-7-9(10,11)12/h16H,2-7H2,1H3,(H2,13,14)
InChIKeyULEZWFYSIKXUMI-UHFFFAOYSA-N
XLogP1.02
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide (CID 76927657) is N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide is CCCN(CCOCC(F)(F)F)CC(N)=NO.
What is the InChIKey of N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide?
The InChIKey is ULEZWFYSIKXUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3N3O2/c1-2-3-15(6-8(13)14-16)4-5-17-7-9(10,11)12/h16H,2-7H2,1H3,(H2,13,14).
What are the key properties of N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide?
N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide has a molecular weight of 257.26 g/mol, XLogP of 1.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanimidamide is sourced from PubChem (CID 76927657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).