[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine

C7H8BrF3N2S — CID 105206154

IUPAC[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)c1sccc1Br
InChIInChI=1S/C7H8BrF3N2S/c8-4-1-2-14-6(4)5(13-12)3-7(9,10)11/h1-2,5,13H,3,12H2
InChIKeyFQLZNIHEDRAHEW-UHFFFAOYSA-N
MW289.12 g/mol
LogP2.97
Rot. Bonds3

About [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine

[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 105206154) has the molecular formula C7H8BrF3N2S and a molecular weight of 289.12 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID105206154
Molecular FormulaC7H8BrF3N2S
Molecular Weight289.12 g/mol
Exact Mass287.95
IUPAC Name[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)c1sccc1Br
InChIInChI=1S/C7H8BrF3N2S/c8-4-1-2-14-6(4)5(13-12)3-7(9,10)11/h1-2,5,13H,3,12H2
InChIKeyFQLZNIHEDRAHEW-UHFFFAOYSA-N
XLogP2.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.12
LogP ≤ 52.97
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-(3-chlorothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 107362011
[1-(3-bromothiophen-2-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151632
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[1-(3-bromothiophen-2-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215838
[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226600
[1-(3-bromothiophen-2-yl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105235170
1-(3-bromothiophen-2-yl)pent-4-ynylhydrazine
CID 105307933
[2-(1-adamantyl)-1-(3-bromothiophen-2-yl)ethyl]hydrazine
CID 105327972
[1-(3-bromothiophen-2-yl)-3-cyclohexylpropyl]hydrazine
CID 105327876
[1-(3-bromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297810
[1-(3-bromothiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210144
1-(3-bromothiophen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
CID 105023831

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine (CID 105206154) is [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine is NNC(CC(F)(F)F)c1sccc1Br.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is FQLZNIHEDRAHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrF3N2S/c8-4-1-2-14-6(4)5(13-12)3-7(9,10)11/h1-2,5,13H,3,12H2.
What are the key properties of [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine?
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine has a molecular weight of 289.12 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine is sourced from PubChem (CID 105206154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).