[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine

C11H15F3N2 — CID 105206125

IUPAC[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
SMILESCCc1ccc(C(CC(F)(F)F)NN)cc1
InChIInChI=1S/C11H15F3N2/c1-2-8-3-5-9(6-4-8)10(16-15)7-11(12,13)14/h3-6,10,16H,2,7,15H2,1H3
InChIKeyXJNFRXSWUKEDSN-UHFFFAOYSA-N
MW232.25 g/mol
LogP2.71
Rot. Bonds4

About [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine

[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 105206125) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID105206125
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC Name[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
SMILESCCc1ccc(C(CC(F)(F)F)NN)cc1
InChIInChI=1S/C11H15F3N2/c1-2-8-3-5-9(6-4-8)10(16-15)7-11(12,13)14/h3-6,10,16H,2,7,15H2,1H3
InChIKeyXJNFRXSWUKEDSN-UHFFFAOYSA-N
XLogP2.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 52.71
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

[3,3,3-trifluoro-1-(4-methoxyphenyl)propyl]hydrazine
CID 105206009
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197416
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219
[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105197487
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876
3,3,3-trifluoro-N-methyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine
CID 43480587
[1-(4-ethylphenyl)-4-methylsulfonylbutyl]hydrazine
CID 105197317
N-ethyl-3,3,3-trifluoro-1-(4-fluorophenyl)propan-1-amine
CID 43488899

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine (CID 105206125) is [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine is CCc1ccc(C(CC(F)(F)F)NN)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is XJNFRXSWUKEDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-2-8-3-5-9(6-4-8)10(16-15)7-11(12,13)14/h3-6,10,16H,2,7,15H2,1H3.
What are the key properties of [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine?
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine has a molecular weight of 232.25 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine is sourced from PubChem (CID 105206125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).