1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine

C15H17FN2O — CID 169385540

IUPAC1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
SMILESCCOc1ccc(CNNc2ccccc2)c(F)c1
InChIInChI=1S/C15H17FN2O/c1-2-19-14-9-8-12(15(16)10-14)11-17-18-13-6-4-3-5-7-13/h3-10,17-18H,2,11H2,1H3
InChIKeyYBGAOINBNKQDQB-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.34
Rot. Bonds6

About 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine

1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine (PubChem CID 169385540) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
PubChem CID169385540
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
SMILESCCOc1ccc(CNNc2ccccc2)c(F)c1
InChIInChI=1S/C15H17FN2O/c1-2-19-14-9-8-12(15(16)10-14)11-17-18-13-6-4-3-5-7-13/h3-10,17-18H,2,11H2,1H3
InChIKeyYBGAOINBNKQDQB-UHFFFAOYSA-N
XLogP3.34
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-ethoxy-2-fluorophenyl)-N-methylmethanamine
CID 84659103
1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385910
1-[(4-butoxy-2,6-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385920
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
1-[(2,4-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384267
2-(4-ethoxy-2-fluorophenyl)ethanol
CID 117279842
1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385385
4-ethoxy-N-[(2-fluorophenyl)methyl]-2-methylaniline
CID 54865374
4-ethoxy-N-[[4-[(4-ethoxyanilino)methyl]-3-fluorophenyl]methyl]aniline
CID 132991407
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
2-(4-ethoxy-2-fluorophenyl)acetonitrile
CID 84767796

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine (CID 169385540) is 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine is CCOc1ccc(CNNc2ccccc2)c(F)c1.
What is the InChIKey of 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine?
The InChIKey is YBGAOINBNKQDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-2-19-14-9-8-12(15(16)10-14)11-17-18-13-6-4-3-5-7-13/h3-10,17-18H,2,11H2,1H3.
What are the key properties of 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine?
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine has a molecular weight of 260.31 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).