[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine

C10H17BrN2S — CID 105198819

IUPAC[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H17BrN2S/c1-7(2)5-8(13-12)6-9-3-4-10(11)14-9/h3-4,7-8,13H,5-6,12H2,1-2H3
InChIKeyHTGHOSQKXATBJY-UHFFFAOYSA-N
MW277.23 g/mol
LogP2.93
Rot. Bonds5

About [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine

[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine (PubChem CID 105198819) has the molecular formula C10H17BrN2S and a molecular weight of 277.23 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
PubChem CID105198819
Molecular FormulaC10H17BrN2S
Molecular Weight277.23 g/mol
Exact Mass276.03
IUPAC Name[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H17BrN2S/c1-7(2)5-8(13-12)6-9-3-4-10(11)14-9/h3-4,7-8,13H,5-6,12H2,1-2H3
InChIKeyHTGHOSQKXATBJY-UHFFFAOYSA-N
XLogP2.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.23
LogP ≤ 52.93
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-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
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[1-(5-bromothiophen-2-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105295656
[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
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[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202918
N-(1-amino-4-methylpentan-2-yl)-2-(5-bromothiophen-2-yl)acetamide;hydrochloride
CID 119588799
[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
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[1-(2-bromophenyl)sulfanyl-3-(5-bromothiophen-2-yl)propan-2-yl]hydrazine
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[1-(5-bromothiophen-2-yl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine
CID 105210762
1-(5-bromothiophen-2-yl)-N-methylpropan-2-amine
CID 62602112
2-[(5-bromothiophen-2-yl)methyl]-N-(2-methoxyethyl)-4-methylpentan-1-amine
CID 55111296
1-(5-bromothiophen-2-yl)-4,5,5-trimethyl-N-propylhexan-2-amine
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Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine (CID 105198819) is [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine is CC(C)CC(Cc1ccc(Br)s1)NN.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine?
The InChIKey is HTGHOSQKXATBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2S/c1-7(2)5-8(13-12)6-9-3-4-10(11)14-9/h3-4,7-8,13H,5-6,12H2,1-2H3.
What are the key properties of [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine?
[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine has a molecular weight of 277.23 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105198819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).