[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine

C15H23F3N2 — CID 105304814

IUPAC[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H23F3N2/c1-3-5-8-11(4-2)14(20-19)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-11,14,20H,3-5,8,19H2,1-2H3
InChIKeyMBJJESOHWNBGDW-UHFFFAOYSA-N
MW288.36 g/mol
LogP4.43
Rot. Bonds7

About [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine

[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine (PubChem CID 105304814) has the molecular formula C15H23F3N2 and a molecular weight of 288.36 g/mol. Its IUPAC name is [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine
PubChem CID105304814
Molecular FormulaC15H23F3N2
Molecular Weight288.36 g/mol
Exact Mass288.18
IUPAC Name[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H23F3N2/c1-3-5-8-11(4-2)14(20-19)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-11,14,20H,3-5,8,19H2,1-2H3
InChIKeyMBJJESOHWNBGDW-UHFFFAOYSA-N
XLogP4.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 54.43
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

[2-ethyl-1-[2-(trifluoromethyl)phenyl]butyl]hydrazine
CID 105304769
[2-ethyl-1-(2-methylphenyl)hexyl]hydrazine
CID 105286043
[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine
CID 105304834
1-[2-(trifluoromethyl)phenyl]decan-1-amine
CID 115831210
[1-(2-chloro-5-fluorophenyl)-2-ethylhexyl]hydrazine
CID 105398110
2-[2-(trifluoromethyl)phenyl]heptane-1,3-diamine
CID 20848457
N,2-diethyl-1-(2-fluorophenyl)hexan-1-amine
CID 115827935
1-[2-(trifluoromethyl)phenyl]nonan-1-ol
CID 65148219
[2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]hexyl]hydrazine
CID 114247323
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]pentan-1-amine
CID 171227373
2-[2-(trifluoromethyl)phenyl]hexanoyl chloride
CID 58351069

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine?
The IUPAC name of [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine (CID 105304814) is [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine?
The canonical SMILES for [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine is CCCCC(CC)C(NN)c1ccccc1C(F)(F)F.
What is the InChIKey of [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine?
The InChIKey is MBJJESOHWNBGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N2/c1-3-5-8-11(4-2)14(20-19)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-11,14,20H,3-5,8,19H2,1-2H3.
What are the key properties of [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine?
[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine has a molecular weight of 288.36 g/mol, XLogP of 4.43, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine is sourced from PubChem (CID 105304814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).