1-(3,5-difluorophenyl)hexylhydrazine

C12H18F2N2 — CID 105207948

IUPAC1-(3,5-difluorophenyl)hexylhydrazine
SMILESCCCCCC(NN)c1cc(F)cc(F)c1
InChIInChI=1S/C12H18F2N2/c1-2-3-4-5-12(16-15)9-6-10(13)8-11(14)7-9/h6-8,12,16H,2-5,15H2,1H3
InChIKeyQFNSUQQYBIVQCA-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.05
Rot. Bonds6

About 1-(3,5-difluorophenyl)hexylhydrazine

1-(3,5-difluorophenyl)hexylhydrazine (PubChem CID 105207948) has the molecular formula C12H18F2N2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)hexylhydrazine.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)hexylhydrazine
PubChem CID105207948
Molecular FormulaC12H18F2N2
Molecular Weight228.29 g/mol
Exact Mass228.14
IUPAC Name1-(3,5-difluorophenyl)hexylhydrazine
SMILESCCCCCC(NN)c1cc(F)cc(F)c1
InChIInChI=1S/C12H18F2N2/c1-2-3-4-5-12(16-15)9-6-10(13)8-11(14)7-9/h6-8,12,16H,2-5,15H2,1H3
InChIKeyQFNSUQQYBIVQCA-UHFFFAOYSA-N
XLogP3.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)hexylhydrazine?
The IUPAC name of 1-(3,5-difluorophenyl)hexylhydrazine (CID 105207948) is 1-(3,5-difluorophenyl)hexylhydrazine.
What is the SMILES notation for 1-(3,5-difluorophenyl)hexylhydrazine?
The canonical SMILES for 1-(3,5-difluorophenyl)hexylhydrazine is CCCCCC(NN)c1cc(F)cc(F)c1.
What is the InChIKey of 1-(3,5-difluorophenyl)hexylhydrazine?
The InChIKey is QFNSUQQYBIVQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2/c1-2-3-4-5-12(16-15)9-6-10(13)8-11(14)7-9/h6-8,12,16H,2-5,15H2,1H3.
What are the key properties of 1-(3,5-difluorophenyl)hexylhydrazine?
1-(3,5-difluorophenyl)hexylhydrazine has a molecular weight of 228.29 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)hexylhydrazine is sourced from PubChem (CID 105207948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).