[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine

C10H15F3N2O — CID 105313935

IUPAC[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCc1ccc(C(CCC(F)(F)F)NN)o1
InChIInChI=1S/C10H15F3N2O/c1-2-7-3-4-9(16-7)8(15-14)5-6-10(11,12)13/h3-4,8,15H,2,5-6,14H2,1H3
InChIKeyWYKMWVWGTMXFNT-UHFFFAOYSA-N
MW236.24 g/mol
LogP2.69
Rot. Bonds5

About [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine

[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 105313935) has the molecular formula C10H15F3N2O and a molecular weight of 236.24 g/mol. Its IUPAC name is [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID105313935
Molecular FormulaC10H15F3N2O
Molecular Weight236.24 g/mol
Exact Mass236.11
IUPAC Name[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCc1ccc(C(CCC(F)(F)F)NN)o1
InChIInChI=1S/C10H15F3N2O/c1-2-7-3-4-9(16-7)8(15-14)5-6-10(11,12)13/h3-4,8,15H,2,5-6,14H2,1H3
InChIKeyWYKMWVWGTMXFNT-UHFFFAOYSA-N
XLogP2.69
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105321280
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[4,4,4-trifluoro-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193990
[1-(7-chloro-1-benzofuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105249039
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine
CID 105310456
3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
CID 62346393
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105334600
[1-(4-ethoxyphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105248935
[(5-ethylfuran-2-yl)-(2-fluorophenyl)methyl]hydrazine
CID 105292390

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine (CID 105313935) is [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine is CCc1ccc(C(CCC(F)(F)F)NN)o1.
What is the InChIKey of [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is WYKMWVWGTMXFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O/c1-2-7-3-4-9(16-7)8(15-14)5-6-10(11,12)13/h3-4,8,15H,2,5-6,14H2,1H3.
What are the key properties of [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 236.24 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 105313935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).