[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine

C15H15F3N2 — CID 105198434

IUPAC[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)Cc1c(F)cccc1F
InChIInChI=1S/C15H15F3N2/c16-11-6-4-10(5-7-11)8-12(20-19)9-13-14(17)2-1-3-15(13)18/h1-7,12,20H,8-9,19H2
InChIKeyDXPODBDIOAQRBF-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.72
Rot. Bonds5

About [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 105198434) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
PubChem CID105198434
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC Name[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)Cc1c(F)cccc1F
InChIInChI=1S/C15H15F3N2/c16-11-6-4-10(5-7-11)8-12(20-19)9-13-14(17)2-1-3-15(13)18/h1-7,12,20H,8-9,19H2
InChIKeyDXPODBDIOAQRBF-UHFFFAOYSA-N
XLogP2.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-bromo-2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 106270733
[1-(3-bromo-5-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105324738
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2-bromo-3-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105327024
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(4-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105198413
[1-(3,5-dimethylphenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198260
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157
[1-(2-chloro-4-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105215894

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine (CID 105198434) is [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(F)cc1)Cc1c(F)cccc1F.
What is the InChIKey of [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is DXPODBDIOAQRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c16-11-6-4-10(5-7-11)8-12(20-19)9-13-14(17)2-1-3-15(13)18/h1-7,12,20H,8-9,19H2.
What are the key properties of [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 280.29 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105198434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).