[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine

C10H11Cl2F3N2 — CID 105313893

IUPAC[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)c1c(Cl)cccc1Cl
InChIInChI=1S/C10H11Cl2F3N2/c11-6-2-1-3-7(12)9(6)8(17-16)4-5-10(13,14)15/h1-3,8,17H,4-5,16H2
InChIKeyMXLZOLBUIMMYDZ-UHFFFAOYSA-N
MW287.11 g/mol
LogP3.84
Rot. Bonds4

About [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine

[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 105313893) has the molecular formula C10H11Cl2F3N2 and a molecular weight of 287.11 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID105313893
Molecular FormulaC10H11Cl2F3N2
Molecular Weight287.11 g/mol
Exact Mass286.03
IUPAC Name[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)c1c(Cl)cccc1Cl
InChIInChI=1S/C10H11Cl2F3N2/c11-6-2-1-3-7(12)9(6)8(17-16)4-5-10(13,14)15/h1-3,8,17H,4-5,16H2
InChIKeyMXLZOLBUIMMYDZ-UHFFFAOYSA-N
XLogP3.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.11
LogP ≤ 53.84
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-(7-chloro-1-benzofuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105249039
1-(2,6-dichlorophenyl)pent-4-enylhydrazine
CID 105311563
1-(2,6-dichlorophenyl)hex-5-ynylhydrazine
CID 105333419
[4,4,4-trifluoro-1-(2-fluoro-3-methylphenyl)butyl]hydrazine
CID 105313967
[1-(4-chloro-3-fluorophenyl)-5,5,5-trifluoropentyl]hydrazine
CID 107997242
[1-(3-bromo-2,6-difluorophenyl)-4,4,4-trifluorobutyl]hydrazine
CID 106945388
[1-(3-chloro-4-methylphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313900
[4,4,4-trifluoro-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193990
[1-(4-bromo-2-chlorophenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313950
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
1-(3-chloro-2-fluorophenyl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 64712462
[4,4,4-trifluoro-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105313895

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine (CID 105313893) is [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine is NNC(CCC(F)(F)F)c1c(Cl)cccc1Cl.
What is the InChIKey of [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is MXLZOLBUIMMYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2F3N2/c11-6-2-1-3-7(12)9(6)8(17-16)4-5-10(13,14)15/h1-3,8,17H,4-5,16H2.
What are the key properties of [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine?
[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 287.11 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 105313893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).