[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine

C11H17F3N2S — CID 105249000

IUPAC[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCC(F)(F)F)NN)s1
InChIInChI=1S/C11H17F3N2S/c1-2-9-3-4-10(17-9)7-8(16-15)5-6-11(12,13)14/h3-4,8,16H,2,5-7,15H2,1H3
InChIKeyKHUDBJYJKKLICI-UHFFFAOYSA-N
MW266.33 g/mol
LogP3.03
Rot. Bonds6

About [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine

[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine (PubChem CID 105249000) has the molecular formula C11H17F3N2S and a molecular weight of 266.33 g/mol. Its IUPAC name is [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
PubChem CID105249000
Molecular FormulaC11H17F3N2S
Molecular Weight266.33 g/mol
Exact Mass266.11
IUPAC Name[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCC(F)(F)F)NN)s1
InChIInChI=1S/C11H17F3N2S/c1-2-9-3-4-10(17-9)7-8(16-15)5-6-11(12,13)14/h3-4,8,16H,2,5-7,15H2,1H3
InChIKeyKHUDBJYJKKLICI-UHFFFAOYSA-N
XLogP3.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 53.03
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-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-amine
CID 79952744
[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
CID 105215725
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
[1-(5-ethylthiophen-2-yl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105296462
[1-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105210859
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The IUPAC name of [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine (CID 105249000) is [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine is CCc1ccc(CC(CCC(F)(F)F)NN)s1.
What is the InChIKey of [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The InChIKey is KHUDBJYJKKLICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2S/c1-2-9-3-4-10(17-9)7-8(16-15)5-6-11(12,13)14/h3-4,8,16H,2,5-7,15H2,1H3.
What are the key properties of [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine?
[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine has a molecular weight of 266.33 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine is sourced from PubChem (CID 105249000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).