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

C13H20F2N2 — CID 105342903

IUPAC[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine
SMILESCC(C)C(C)C(Cc1c(F)cccc1F)NN
InChIInChI=1S/C13H20F2N2/c1-8(2)9(3)13(17-16)7-10-11(14)5-4-6-12(10)15/h4-6,8-9,13,17H,7,16H2,1-3H3
InChIKeyJQXQTWDBDGTNCW-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.63
Rot. Bonds5

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

[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine (PubChem CID 105342903) has the molecular formula C13H20F2N2 and a molecular weight of 242.31 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine
PubChem CID105342903
Molecular FormulaC13H20F2N2
Molecular Weight242.31 g/mol
Exact Mass242.16
IUPAC Name[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine
SMILESCC(C)C(C)C(Cc1c(F)cccc1F)NN
InChIInChI=1S/C13H20F2N2/c1-8(2)9(3)13(17-16)7-10-11(14)5-4-6-12(10)15/h4-6,8-9,13,17H,7,16H2,1-3H3
InChIKeyJQXQTWDBDGTNCW-UHFFFAOYSA-N
XLogP2.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.63
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-(2,6-difluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105323976
[1-(2,6-difluorophenyl)-5-methoxy-3-methylpentan-2-yl]hydrazine
CID 105337870
[1-(2-chloro-6-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105215890
[3,4-dimethyl-1-[3-(trifluoromethyl)phenyl]pentan-2-yl]hydrazine
CID 105293250
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
CID 114201921
[1-(3-bromo-2,6-difluorophenyl)-3-methylbutan-2-yl]hydrazine
CID 106270740
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
1-(2,6-difluorophenyl)-N-propan-2-ylpropan-2-amine
CID 60942715
[1-(2,6-difluorophenyl)-4-methylpent-3-en-2-yl]hydrazine
CID 105319719
(3,4-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374
1-(2-chloro-6-fluorophenyl)-N,3-dimethylbutan-2-amine
CID 61079503

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine (CID 105342903) is [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine is CC(C)C(C)C(Cc1c(F)cccc1F)NN.
What is the InChIKey of [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The InChIKey is JQXQTWDBDGTNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F2N2/c1-8(2)9(3)13(17-16)7-10-11(14)5-4-6-12(10)15/h4-6,8-9,13,17H,7,16H2,1-3H3.
What are the key properties of [1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-3,4-dimethylpentan-2-yl]hydrazine has a molecular weight of 242.31 g/mol, XLogP of 2.63, 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-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105342903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).