N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide

C10H10F4N2O2 — CID 156545746

IUPACN'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide
SMILESN/C(Cc1ccc(OC(F)(F)C(F)F)cc1)=N\O
InChIInChI=1S/C10H10F4N2O2/c11-9(12)10(13,14)18-7-3-1-6(2-4-7)5-8(15)16-17/h1-4,9,17H,5H2,(H2,15,16)
InChIKeySQFUMECOIKVGDL-UHFFFAOYSA-N
MW266.19 g/mol
LogP2.21
Rot. Bonds5

About N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide

N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide (PubChem CID 156545746) has the molecular formula C10H10F4N2O2 and a molecular weight of 266.19 g/mol. Its IUPAC name is N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide
PubChem CID156545746
Molecular FormulaC10H10F4N2O2
Molecular Weight266.19 g/mol
Exact Mass266.07
IUPAC NameN'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide
SMILESN/C(Cc1ccc(OC(F)(F)C(F)F)cc1)=N\O
InChIInChI=1S/C10H10F4N2O2/c11-9(12)10(13,14)18-7-3-1-6(2-4-7)5-8(15)16-17/h1-4,9,17H,5H2,(H2,15,16)
InChIKeySQFUMECOIKVGDL-UHFFFAOYSA-N
XLogP2.21
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.19
LogP ≤ 52.21
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide (CID 156545746) is N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide is N/C(Cc1ccc(OC(F)(F)C(F)F)cc1)=N\O.
What is the InChIKey of N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide?
The InChIKey is SQFUMECOIKVGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4N2O2/c11-9(12)10(13,14)18-7-3-1-6(2-4-7)5-8(15)16-17/h1-4,9,17H,5H2,(H2,15,16).
What are the key properties of N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide?
N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide has a molecular weight of 266.19 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanimidamide is sourced from PubChem (CID 156545746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).