1-(2,3-difluorophenyl)hexylhydrazine

C12H18F2N2 — CID 105294688

IUPAC1-(2,3-difluorophenyl)hexylhydrazine
SMILESCCCCCC(NN)c1cccc(F)c1F
InChIInChI=1S/C12H18F2N2/c1-2-3-4-8-11(16-15)9-6-5-7-10(13)12(9)14/h5-7,11,16H,2-4,8,15H2,1H3
InChIKeyDJVZHNPQQIKBNY-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.05
Rot. Bonds6

About 1-(2,3-difluorophenyl)hexylhydrazine

1-(2,3-difluorophenyl)hexylhydrazine (PubChem CID 105294688) has the molecular formula C12H18F2N2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)hexylhydrazine.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)hexylhydrazine
PubChem CID105294688
Molecular FormulaC12H18F2N2
Molecular Weight228.29 g/mol
Exact Mass228.14
IUPAC Name1-(2,3-difluorophenyl)hexylhydrazine
SMILESCCCCCC(NN)c1cccc(F)c1F
InChIInChI=1S/C12H18F2N2/c1-2-3-4-8-11(16-15)9-6-5-7-10(13)12(9)14/h5-7,11,16H,2-4,8,15H2,1H3
InChIKeyDJVZHNPQQIKBNY-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'}

Analyze 1-(2,3-difluorophenyl)hexylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-difluorophenyl)pentylhydrazine
CID 105245668
1-(2-fluoro-3-methylphenyl)octylhydrazine
CID 105293647
1-(2-fluoro-3-methylphenyl)undecylhydrazine
CID 105298411
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(3-bromo-2-fluorophenyl)octylhydrazine
CID 106649741
1-(2-bromo-3-fluorophenyl)undecylhydrazine
CID 105298339
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
1-(2,3-difluorophenyl)-N-propylnonan-1-amine
CID 115835811
[1-(2,3-difluorophenyl)-4-methylsulfonylbutyl]hydrazine
CID 105290950
1-(2,3-dimethylphenyl)heptylhydrazine
CID 105293889
1-(1-bromoheptyl)-2,3-difluorobenzene
CID 10989939
2-(1-hydrazinylheptyl)phenol
CID 155127911

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)hexylhydrazine?
The IUPAC name of 1-(2,3-difluorophenyl)hexylhydrazine (CID 105294688) is 1-(2,3-difluorophenyl)hexylhydrazine.
What is the SMILES notation for 1-(2,3-difluorophenyl)hexylhydrazine?
The canonical SMILES for 1-(2,3-difluorophenyl)hexylhydrazine is CCCCCC(NN)c1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)hexylhydrazine?
The InChIKey is DJVZHNPQQIKBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2/c1-2-3-4-8-11(16-15)9-6-5-7-10(13)12(9)14/h5-7,11,16H,2-4,8,15H2,1H3.
What are the key properties of 1-(2,3-difluorophenyl)hexylhydrazine?
1-(2,3-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-(2,3-difluorophenyl)hexylhydrazine is sourced from PubChem (CID 105294688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).