1-(2,4-difluorophenyl)hexan-2-ylhydrazine

C12H18F2N2 — CID 105223048

IUPAC1-(2,4-difluorophenyl)hexan-2-ylhydrazine
SMILESCCCCC(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C12H18F2N2/c1-2-3-4-11(16-15)7-9-5-6-10(13)8-12(9)14/h5-6,8,11,16H,2-4,7,15H2,1H3
InChIKeyBGXDVEQOQWLADP-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.53
Rot. Bonds6

About 1-(2,4-difluorophenyl)hexan-2-ylhydrazine

1-(2,4-difluorophenyl)hexan-2-ylhydrazine (PubChem CID 105223048) has the molecular formula C12H18F2N2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)hexan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)hexan-2-ylhydrazine
PubChem CID105223048
Molecular FormulaC12H18F2N2
Molecular Weight228.29 g/mol
Exact Mass228.14
IUPAC Name1-(2,4-difluorophenyl)hexan-2-ylhydrazine
SMILESCCCCC(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C12H18F2N2/c1-2-3-4-11(16-15)7-9-5-6-10(13)8-12(9)14/h5-6,8,11,16H,2-4,7,15H2,1H3
InChIKeyBGXDVEQOQWLADP-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
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-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
1-(2,4-difluorophenyl)-N-methylundecan-2-amine
CID 64560625
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
1-(2,5-difluorophenyl)pentan-2-ylhydrazine
CID 105202060
1-(2-ethylhexyl)-2,4-difluorobenzene;titanium
CID 174433926
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
1-(5-chloro-2-fluorophenyl)decan-2-ylhydrazine
CID 103053761
1-(5-chloro-2-fluorophenyl)octan-2-ylhydrazine
CID 103053822
1-(2,4-difluorophenyl)-6,6,6-trifluoro-N-propylhexan-2-amine
CID 115516838
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)hexan-2-ylhydrazine?
The IUPAC name of 1-(2,4-difluorophenyl)hexan-2-ylhydrazine (CID 105223048) is 1-(2,4-difluorophenyl)hexan-2-ylhydrazine.
What is the SMILES notation for 1-(2,4-difluorophenyl)hexan-2-ylhydrazine?
The canonical SMILES for 1-(2,4-difluorophenyl)hexan-2-ylhydrazine is CCCCC(Cc1ccc(F)cc1F)NN.
What is the InChIKey of 1-(2,4-difluorophenyl)hexan-2-ylhydrazine?
The InChIKey is BGXDVEQOQWLADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2/c1-2-3-4-11(16-15)7-9-5-6-10(13)8-12(9)14/h5-6,8,11,16H,2-4,7,15H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)hexan-2-ylhydrazine?
1-(2,4-difluorophenyl)hexan-2-ylhydrazine has a molecular weight of 228.29 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)hexan-2-ylhydrazine is sourced from PubChem (CID 105223048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).