[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine

C14H13F3N2O — CID 105285492

IUPAC[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1ccccc1OC(F)F
InChIInChI=1S/C14H13F3N2O/c15-10-5-3-4-9(8-10)13(19-18)11-6-1-2-7-12(11)20-14(16)17/h1-8,13-14,19H,18H2
InChIKeySZGGCUKMTZFQIM-UHFFFAOYSA-N
MW282.27 g/mol
LogP2.98
Rot. Bonds5

About [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine

[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine (PubChem CID 105285492) has the molecular formula C14H13F3N2O and a molecular weight of 282.27 g/mol. Its IUPAC name is [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
PubChem CID105285492
Molecular FormulaC14H13F3N2O
Molecular Weight282.27 g/mol
Exact Mass282.10
IUPAC Name[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1ccccc1OC(F)F
InChIInChI=1S/C14H13F3N2O/c15-10-5-3-4-9(8-10)13(19-18)11-6-1-2-7-12(11)20-14(16)17/h1-8,13-14,19H,18H2
InChIKeySZGGCUKMTZFQIM-UHFFFAOYSA-N
XLogP2.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 52.98
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

[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(2-ethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192906
[[2-(difluoromethoxy)phenyl]-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302409
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044
[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine
CID 105303330
[(4-fluoro-2-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192975
[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105193032
[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193088
[(4-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105192765
[(3-chloro-2-fluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105223374
[(4-bromo-3-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326153
1-[2-(difluoromethoxy)phenyl]-1-(4-fluorophenyl)-N-methylmethanamine
CID 43481244

Frequently Asked Questions

What is the IUPAC name of [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine?
The IUPAC name of [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine (CID 105285492) is [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine is NNC(c1cccc(F)c1)c1ccccc1OC(F)F.
What is the InChIKey of [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine?
The InChIKey is SZGGCUKMTZFQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2O/c15-10-5-3-4-9(8-10)13(19-18)11-6-1-2-7-12(11)20-14(16)17/h1-8,13-14,19H,18H2.
What are the key properties of [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine?
[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine has a molecular weight of 282.27 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105285492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).