1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine

C15H13F5N2 — CID 169387110

IUPAC1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFC(F)(F)C(F)(F)c1ccccc1CNNc1ccccc1
InChIInChI=1S/C15H13F5N2/c16-14(17,15(18,19)20)13-9-5-4-6-11(13)10-21-22-12-7-2-1-3-8-12/h1-9,21-22H,10H2
InChIKeyIETZGBODOZTAEP-UHFFFAOYSA-N
MW316.27 g/mol
LogP4.46
Rot. Bonds5

About 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine

1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169387110) has the molecular formula C15H13F5N2 and a molecular weight of 316.27 g/mol. Its IUPAC name is 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169387110
Molecular FormulaC15H13F5N2
Molecular Weight316.27 g/mol
Exact Mass316.10
IUPAC Name1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFC(F)(F)C(F)(F)c1ccccc1CNNc1ccccc1
InChIInChI=1S/C15H13F5N2/c16-14(17,15(18,19)20)13-9-5-4-6-11(13)10-21-22-12-7-2-1-3-8-12/h1-9,21-22H,10H2
InChIKeyIETZGBODOZTAEP-UHFFFAOYSA-N
XLogP4.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.27
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]aniline
CID 91805173
1-[[4-iodo-2-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169386753
2-tert-butyl-6-[(2-phenylhydrazinyl)methyl]phenol
CID 169384285
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
3-[(2-phenylhydrazinyl)methyl]benzene-1,2-diol
CID 169384433
2-bromo-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387165
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
2-fluoro-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387158
1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384542
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
2-[(2-phenylhydrazinyl)methyl]benzenesulfonic acid
CID 169384301

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine (CID 169387110) is 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine is FC(F)(F)C(F)(F)c1ccccc1CNNc1ccccc1.
What is the InChIKey of 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is IETZGBODOZTAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F5N2/c16-14(17,15(18,19)20)13-9-5-4-6-11(13)10-21-22-12-7-2-1-3-8-12/h1-9,21-22H,10H2.
What are the key properties of 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 316.27 g/mol, XLogP of 4.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169387110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).