1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine

C15H16F2N2O — CID 169385910

IUPAC1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
SMILESCCOc1c(F)cc(F)cc1CNNc1ccccc1
InChIInChI=1S/C15H16F2N2O/c1-2-20-15-11(8-12(16)9-14(15)17)10-18-19-13-6-4-3-5-7-13/h3-9,18-19H,2,10H2,1H3
InChIKeyAEYJIDZKVXARMB-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.48
Rot. Bonds6

About 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine

1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine (PubChem CID 169385910) has the molecular formula C15H16F2N2O and a molecular weight of 278.30 g/mol. Its IUPAC name is 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
PubChem CID169385910
Molecular FormulaC15H16F2N2O
Molecular Weight278.30 g/mol
Exact Mass278.12
IUPAC Name1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
SMILESCCOc1c(F)cc(F)cc1CNNc1ccccc1
InChIInChI=1S/C15H16F2N2O/c1-2-20-15-11(8-12(16)9-14(15)17)10-18-19-13-6-4-3-5-7-13/h3-9,18-19H,2,10H2,1H3
InChIKeyAEYJIDZKVXARMB-UHFFFAOYSA-N
XLogP3.48
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.48
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-[(3,5-difluoro-2-hexoxyphenyl)methyl]-2-phenylhydrazine
CID 169384804
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385540
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[(2,3-dibromo-4-ethoxy-5-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386351
1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386210
1-[(3,5-difluoro-4-propoxyphenyl)methyl]-2-phenylhydrazine
CID 169384890
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
1-[(2-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386040
1-[[4-fluoro-2-(propoxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385047
1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385385
1-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385064
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine (CID 169385910) is 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine is CCOc1c(F)cc(F)cc1CNNc1ccccc1.
What is the InChIKey of 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine?
The InChIKey is AEYJIDZKVXARMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O/c1-2-20-15-11(8-12(16)9-14(15)17)10-18-19-13-6-4-3-5-7-13/h3-9,18-19H,2,10H2,1H3.
What are the key properties of 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine?
1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine has a molecular weight of 278.30 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).