[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine

C9H15BrN2S — CID 105281749

IUPAC[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine
SMILESCc1cc(C(NN)C(C)C)sc1Br
InChIInChI=1S/C9H15BrN2S/c1-5(2)8(12-11)7-4-6(3)9(10)13-7/h4-5,8,12H,11H2,1-3H3
InChIKeySSTIRGUGWCEVOJ-UHFFFAOYSA-N
MW263.20 g/mol
LogP2.98
Rot. Bonds3

About [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine

[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine (PubChem CID 105281749) has the molecular formula C9H15BrN2S and a molecular weight of 263.20 g/mol. Its IUPAC name is [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine
PubChem CID105281749
Molecular FormulaC9H15BrN2S
Molecular Weight263.20 g/mol
Exact Mass262.01
IUPAC Name[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine
SMILESCc1cc(C(NN)C(C)C)sc1Br
InChIInChI=1S/C9H15BrN2S/c1-5(2)8(12-11)7-4-6(3)9(10)13-7/h4-5,8,12H,11H2,1-3H3
InChIKeySSTIRGUGWCEVOJ-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.20
LogP ≤ 52.98
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

2-bromo-5-(1-chloro-2-methylpropyl)-3-methylthiophene
CID 79991257
[1-(5-bromo-4-methylthiophen-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319885
(1R)-1-(5-bromo-4-methylthiophen-2-yl)-2,2-dimethylpropan-1-amine;hydrochloride
CID 171247467
[1-(5-bromo-4-methylthiophen-2-yl)-4,4-dimethylpentyl]hydrazine
CID 105300069
[1-(5-bromo-4-methylthiophen-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313942
[(5-bromo-4-methylthiophen-2-yl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516730
[1-(5-bromo-4-methylthiophen-2-yl)-2-phenylethyl]hydrazine
CID 105283168
[1-(5-bromo-4-methylthiophen-2-yl)-3-methylsulfonylpropyl]hydrazine
CID 114985173
1-(5-bromo-4-methylthiophen-2-yl)heptylhydrazine
CID 105294058
[(5-bromo-4-methylthiophen-2-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105304993
[(5-bromo-4-methylthiophen-2-yl)-(4-bromo-1-propan-2-ylpyrazol-5-yl)methyl]hydrazine
CID 105337035
(1S)-1-(5-bromo-4-methylthiophen-2-yl)prop-2-en-1-amine
CID 131039487

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine (CID 105281749) is [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine is Cc1cc(C(NN)C(C)C)sc1Br.
What is the InChIKey of [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine?
The InChIKey is SSTIRGUGWCEVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15BrN2S/c1-5(2)8(12-11)7-4-6(3)9(10)13-7/h4-5,8,12H,11H2,1-3H3.
What are the key properties of [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine?
[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine has a molecular weight of 263.20 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105281749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).