N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide

C8H14F3N3O — CID 60670303

IUPACN'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide
SMILESN/C(CN1CCCC(C(F)(F)F)C1)=N\O
InChIInChI=1S/C8H14F3N3O/c9-8(10,11)6-2-1-3-14(4-6)5-7(12)13-15/h6,15H,1-5H2,(H2,12,13)
InChIKeyQBKRYZHYODMWOS-UHFFFAOYSA-N
MW225.21 g/mol
LogP1.01
Rot. Bonds2

About N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide

N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide (PubChem CID 60670303) has the molecular formula C8H14F3N3O and a molecular weight of 225.21 g/mol. Its IUPAC name is N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide
PubChem CID60670303
Molecular FormulaC8H14F3N3O
Molecular Weight225.21 g/mol
Exact Mass225.11
IUPAC NameN'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide
SMILESN/C(CN1CCCC(C(F)(F)F)C1)=N\O
InChIInChI=1S/C8H14F3N3O/c9-8(10,11)6-2-1-3-14(4-6)5-7(12)13-15/h6,15H,1-5H2,(H2,12,13)
InChIKeyQBKRYZHYODMWOS-UHFFFAOYSA-N
XLogP1.01
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 51.01
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-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide (CID 60670303) is N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide is N/C(CN1CCCC(C(F)(F)F)C1)=N\O.
What is the InChIKey of N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide?
The InChIKey is QBKRYZHYODMWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N3O/c9-8(10,11)6-2-1-3-14(4-6)5-7(12)13-15/h6,15H,1-5H2,(H2,12,13).
What are the key properties of N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide?
N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide has a molecular weight of 225.21 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[3-(trifluoromethyl)piperidin-1-yl]ethanimidamide is sourced from PubChem (CID 60670303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).