[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine

C13H16F4N2 — CID 105250370

IUPAC[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cccc(C(F)(F)F)c1F
InChIInChI=1S/C13H16F4N2/c14-12-9(5-2-6-10(12)13(15,16)17)11(19-18)7-8-3-1-4-8/h2,5-6,8,11,19H,1,3-4,7,18H2
InChIKeyFSXJZVMLCJVDLR-UHFFFAOYSA-N
MW276.28 g/mol
LogP3.54
Rot. Bonds4

About [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine

[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 105250370) has the molecular formula C13H16F4N2 and a molecular weight of 276.28 g/mol. Its IUPAC name is [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID105250370
Molecular FormulaC13H16F4N2
Molecular Weight276.28 g/mol
Exact Mass276.12
IUPAC Name[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cccc(C(F)(F)F)c1F
InChIInChI=1S/C13H16F4N2/c14-12-9(5-2-6-10(12)13(15,16)17)11(19-18)7-8-3-1-4-8/h2,5-6,8,11,19H,1,3-4,7,18H2
InChIKeyFSXJZVMLCJVDLR-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.28
LogP ≤ 53.54
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'}

Analyze [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine 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

[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
(S)-cyclopentyl-[2-fluoro-3-(trifluoromethyl)phenyl]methanamine
CID 171227390
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
1-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enylhydrazine
CID 105250321
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
[1-[2-bromo-5-(trifluoromethyl)phenyl]-2-cyclobutylethyl]hydrazine
CID 105310132

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 105250370) is [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine is NNC(CC1CCC1)c1cccc(C(F)(F)F)c1F.
What is the InChIKey of [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is FSXJZVMLCJVDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F4N2/c14-12-9(5-2-6-10(12)13(15,16)17)11(19-18)7-8-3-1-4-8/h2,5-6,8,11,19H,1,3-4,7,18H2.
What are the key properties of [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine?
[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 276.28 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105250370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).