[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine

C9H10F6N2S — CID 103312828

IUPAC[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCc1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cs1
InChIInChI=1S/C9H10F6N2S/c1-4-2-5(3-18-4)6(17-16)7(8(10,11)12)9(13,14)15/h2-3,6-7,17H,16H2,1H3
InChIKeyQGYKVHRZSRUBEV-UHFFFAOYSA-N
MW292.25 g/mol
LogP3.30
Rot. Bonds3

About [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine

[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312828) has the molecular formula C9H10F6N2S and a molecular weight of 292.25 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312828
Molecular FormulaC9H10F6N2S
Molecular Weight292.25 g/mol
Exact Mass292.05
IUPAC Name[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCc1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cs1
InChIInChI=1S/C9H10F6N2S/c1-4-2-5(3-18-4)6(17-16)7(8(10,11)12)9(13,14)15/h2-3,6-7,17H,16H2,1H3
InChIKeyQGYKVHRZSRUBEV-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.25
LogP ≤ 53.30
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

(1R)-2,2,2-trifluoro-1-(5-methylthiophen-3-yl)ethanamine
CID 55274092
2,2-difluoro-1-(5-methylthiophen-3-yl)propan-1-amine
CID 130665450
[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
CID 103312705
[(5-methylthiophen-3-yl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313336
[2-ethoxy-1-(5-methylthiophen-3-yl)pentyl]hydrazine
CID 105271529
[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine
CID 105313380
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204191
[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
[1-(5-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226242
2,2-dimethoxy-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
CID 79492752

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine (CID 103312828) is [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine is Cc1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cs1.
What is the InChIKey of [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is QGYKVHRZSRUBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F6N2S/c1-4-2-5(3-18-4)6(17-16)7(8(10,11)12)9(13,14)15/h2-3,6-7,17H,16H2,1H3.
What are the key properties of [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 292.25 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).