[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine

C11H19BrN2S — CID 105298248

IUPAC[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1csc(Br)c1
InChIInChI=1S/C11H19BrN2S/c1-3-4-8(2)5-10(14-13)9-6-11(12)15-7-9/h6-8,10,14H,3-5,13H2,1-2H3
InChIKeyDGYSDWNRUHDBNX-UHFFFAOYSA-N
MW291.26 g/mol
LogP3.84
Rot. Bonds6

About [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine

[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine (PubChem CID 105298248) has the molecular formula C11H19BrN2S and a molecular weight of 291.26 g/mol. Its IUPAC name is [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine
PubChem CID105298248
Molecular FormulaC11H19BrN2S
Molecular Weight291.26 g/mol
Exact Mass290.05
IUPAC Name[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1csc(Br)c1
InChIInChI=1S/C11H19BrN2S/c1-3-4-8(2)5-10(14-13)9-6-11(12)15-7-9/h6-8,10,14H,3-5,13H2,1-2H3
InChIKeyDGYSDWNRUHDBNX-UHFFFAOYSA-N
XLogP3.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.26
LogP ≤ 53.84
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-(4-bromothiophen-2-yl)-3-methylhexyl]hydrazine
CID 105222482
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
[1-(4-bromo-3,5-dimethylphenyl)-3-methylhexyl]hydrazine
CID 105279490
[1-(3-bromo-4-methylphenyl)-3-methylhexyl]hydrazine
CID 105298115
[1-(3-bromo-4-fluorophenyl)-3-methylhexyl]hydrazine
CID 105264096
1-(5-bromothiophen-3-yl)pent-3-ynylhydrazine
CID 105290740
[1-(5-bromothiophen-3-yl)-4-methoxybutyl]hydrazine
CID 105342588
[1-(3,4-difluorophenyl)-3-methylhexyl]hydrazine
CID 105197095
1-(5-bromothiophen-3-yl)but-3-ynylhydrazine
CID 105281586
[1-(furan-3-yl)-3-methylhexyl]hydrazine
CID 105221314
1-(5-bromothiophen-3-yl)-N,3-dimethylbutan-1-amine
CID 105083401
[1-(5-bromo-2-fluorophenyl)-3-methylhexyl]hydrazine
CID 105280659

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine (CID 105298248) is [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1csc(Br)c1.
What is the InChIKey of [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine?
The InChIKey is DGYSDWNRUHDBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN2S/c1-3-4-8(2)5-10(14-13)9-6-11(12)15-7-9/h6-8,10,14H,3-5,13H2,1-2H3.
What are the key properties of [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine?
[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine has a molecular weight of 291.26 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105298248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).