[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine

C10H17BrN2S — CID 105202918

IUPAC[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCC(C)(C)C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H17BrN2S/c1-10(2,3)8(13-12)6-7-4-5-9(11)14-7/h4-5,8,13H,6,12H2,1-3H3
InChIKeyBJVGNAMDSHIOCW-UHFFFAOYSA-N
MW277.23 g/mol
LogP2.93
Rot. Bonds3

About [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine

[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine (PubChem CID 105202918) has the molecular formula C10H17BrN2S and a molecular weight of 277.23 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
PubChem CID105202918
Molecular FormulaC10H17BrN2S
Molecular Weight277.23 g/mol
Exact Mass276.03
IUPAC Name[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCC(C)(C)C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H17BrN2S/c1-10(2,3)8(13-12)6-7-4-5-9(11)14-7/h4-5,8,13H,6,12H2,1-3H3
InChIKeyBJVGNAMDSHIOCW-UHFFFAOYSA-N
XLogP2.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

[2-(5-bromothiophen-2-yl)-1-(4-tert-butylphenyl)ethyl]hydrazine
CID 105295802
[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105198819
[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
CID 105295618
1-(5-bromothiophen-2-yl)-4,4-dimethylpentan-2-ol
CID 63890851
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
3-(azepan-1-yl)-1-(5-bromothiophen-2-yl)-N,3-dimethylbutan-2-amine
CID 79052539
1-(5-bromothiophen-2-yl)-3-N,3-N-diethyl-2-N,3-dimethylpentane-2,3-diamine
CID 79068987
1-(5-bromothiophen-2-yl)-2-N-ethyl-3-N,3-N,3-trimethylpentane-2,3-diamine
CID 79063659
[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105295733
[2-(5-bromothiophen-2-yl)-1-cyclopropylethyl]hydrazine
CID 105202339
1-(5-bromothiophen-2-yl)butan-2-amine
CID 43565983
1-(5-bromothiophen-2-yl)-N-methylpropan-2-amine
CID 62602112

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine (CID 105202918) is [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine is CC(C)(C)C(Cc1ccc(Br)s1)NN.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The InChIKey is BJVGNAMDSHIOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2S/c1-10(2,3)8(13-12)6-7-4-5-9(11)14-7/h4-5,8,13H,6,12H2,1-3H3.
What are the key properties of [1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine?
[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine has a molecular weight of 277.23 g/mol, XLogP of 2.93, 3 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)-3,3-dimethylbutan-2-yl]hydrazine is sourced from PubChem (CID 105202918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).