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

C11H19BrN2S — CID 105295618

IUPAC[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
SMILESCCC(CC)C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C11H19BrN2S/c1-3-8(4-2)10(14-13)7-9-5-6-11(12)15-9/h5-6,8,10,14H,3-4,7,13H2,1-2H3
InChIKeyBNTUPMMDDSWTOS-UHFFFAOYSA-N
MW291.26 g/mol
LogP3.32
Rot. Bonds6

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

[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine (PubChem CID 105295618) has the molecular formula C11H19BrN2S and a molecular weight of 291.26 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
PubChem CID105295618
Molecular FormulaC11H19BrN2S
Molecular Weight291.26 g/mol
Exact Mass290.05
IUPAC Name[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
SMILESCCC(CC)C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C11H19BrN2S/c1-3-8(4-2)10(14-13)7-9-5-6-11(12)15-9/h5-6,8,10,14H,3-4,7,13H2,1-2H3
InChIKeyBNTUPMMDDSWTOS-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
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)butan-2-amine
CID 43565983
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CID 105272973
3-(5-bromothiophen-2-yl)-1,1-difluoro-N-methylpropan-2-amine
CID 103516504
[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202918
1-(5-bromothiophen-2-yl)-4-ethylhexane-2,3-diol
CID 103459887
[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105198819
[2-(5-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105295808
[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105295733
1-(5-bromothiophen-2-yl)-3-ethoxy-N-propylpentan-2-amine
CID 116717090
[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197265
2-[1-(5-bromothiophen-2-yl)propan-2-yl]propane-1,3-diamine
CID 83934966
[1-(2-bromo-4-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105296590

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine (CID 105295618) is [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine is CCC(CC)C(Cc1ccc(Br)s1)NN.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine?
The InChIKey is BNTUPMMDDSWTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN2S/c1-3-8(4-2)10(14-13)7-9-5-6-11(12)15-9/h5-6,8,10,14H,3-4,7,13H2,1-2H3.
What are the key properties of [1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine?
[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine has a molecular weight of 291.26 g/mol, XLogP of 3.32, 6 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-ethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105295618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).