[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine

C9H15BrN2S2 — CID 105225472

IUPAC[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
SMILESCCSCC(Cc1cc(Br)cs1)NN
InChIInChI=1S/C9H15BrN2S2/c1-2-13-6-8(12-11)4-9-3-7(10)5-14-9/h3,5,8,12H,2,4,6,11H2,1H3
InChIKeyFPKISEOTJCQJJV-UHFFFAOYSA-N
MW295.27 g/mol
LogP2.64
Rot. Bonds6

About [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine

[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine (PubChem CID 105225472) has the molecular formula C9H15BrN2S2 and a molecular weight of 295.27 g/mol. Its IUPAC name is [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
PubChem CID105225472
Molecular FormulaC9H15BrN2S2
Molecular Weight295.27 g/mol
Exact Mass293.99
IUPAC Name[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
SMILESCCSCC(Cc1cc(Br)cs1)NN
InChIInChI=1S/C9H15BrN2S2/c1-2-13-6-8(12-11)4-9-3-7(10)5-14-9/h3,5,8,12H,2,4,6,11H2,1H3
InChIKeyFPKISEOTJCQJJV-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.27
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-bromothiophen-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105214014
1-(4-bromothiophen-2-yl)butan-2-ylhydrazine
CID 105201113
1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-ol
CID 65130914
[1-(4-bromothiophen-2-yl)-3-methylsulfonylpropan-2-yl]hydrazine
CID 105299404
1-(4-bromothiophen-2-yl)-N-ethyl-3-methylsulfanylpropan-2-amine
CID 62691752
[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105299395
[1-(4-bromothiophen-2-yl)-3-cyclopentylpropan-2-yl]hydrazine
CID 105299335
[1-(4-bromo-2-fluorophenyl)-3-ethylsulfanylpropan-2-yl]hydrazine
CID 105225209
[1-(4-bromothiophen-2-yl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197753
[1-(4-bromothiophen-2-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275510
1-(4-bromothiophen-2-yl)-N-propylbutan-2-amine
CID 62601735
[1-(2-bromo-4-fluorophenyl)-3-ethylsulfanylpropan-2-yl]hydrazine
CID 105225306

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine (CID 105225472) is [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine is CCSCC(Cc1cc(Br)cs1)NN.
What is the InChIKey of [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine?
The InChIKey is FPKISEOTJCQJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15BrN2S2/c1-2-13-6-8(12-11)4-9-3-7(10)5-14-9/h3,5,8,12H,2,4,6,11H2,1H3.
What are the key properties of [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine?
[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine has a molecular weight of 295.27 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105225472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).