[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C10H11F5N2O — CID 103217435

IUPAC[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)c1cc(F)cc(F)c1
InChIInChI=1S/C10H11F5N2O/c11-7-1-6(2-8(12)3-7)9(17-16)4-18-5-10(13,14)15/h1-3,9,17H,4-5,16H2
InChIKeyODNINVNHIXTYQM-UHFFFAOYSA-N
MW270.20 g/mol
LogP2.05
Rot. Bonds5

About [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217435) has the molecular formula C10H11F5N2O and a molecular weight of 270.20 g/mol. Its IUPAC name is [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217435
Molecular FormulaC10H11F5N2O
Molecular Weight270.20 g/mol
Exact Mass270.08
IUPAC Name[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)c1cc(F)cc(F)c1
InChIInChI=1S/C10H11F5N2O/c11-7-1-6(2-8(12)3-7)9(17-16)4-18-5-10(13,14)15/h1-3,9,17H,4-5,16H2
InChIKeyODNINVNHIXTYQM-UHFFFAOYSA-N
XLogP2.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.20
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,4-dimethylphenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217414
[1-(2-fluoro-4,6-dimethylphenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106884466
[4,4,4-trifluoro-1-(3-fluoro-5-methylphenyl)butyl]hydrazine
CID 105249105
1-(3,5-difluorophenyl)propylhydrazine
CID 53402270
[1-(3,5-difluorophenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025282
1-(3,5-difluorophenyl)-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103216527
[1-(cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
2-(3,5-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244846
1-(3,5-difluorophenyl)but-3-enylhydrazine
CID 105207895
[1-(5-methyl-1-benzofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217797
[1-(3-fluoro-4-methylphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 107130927
[1-(2,4-difluorophenyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151492

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217435) is [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)c1cc(F)cc(F)c1.
What is the InChIKey of [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is ODNINVNHIXTYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F5N2O/c11-7-1-6(2-8(12)3-7)9(17-16)4-18-5-10(13,14)15/h1-3,9,17H,4-5,16H2.
What are the key properties of [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 270.20 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-difluorophenyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).