[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine

C12H16N2S — CID 105199493

IUPAC[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1cccc2ccsc12
InChIInChI=1S/C12H16N2S/c1-8(2)11(14-13)10-5-3-4-9-6-7-15-12(9)10/h3-8,11,14H,13H2,1-2H3
InChIKeyZJOKDGWKEMUDEG-UHFFFAOYSA-N
MW220.34 g/mol
LogP3.06
Rot. Bonds3

About [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine

[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine (PubChem CID 105199493) has the molecular formula C12H16N2S and a molecular weight of 220.34 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
PubChem CID105199493
Molecular FormulaC12H16N2S
Molecular Weight220.34 g/mol
Exact Mass220.10
IUPAC Name[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1cccc2ccsc12
InChIInChI=1S/C12H16N2S/c1-8(2)11(14-13)10-5-3-4-9-6-7-15-12(9)10/h3-8,11,14H,13H2,1-2H3
InChIKeyZJOKDGWKEMUDEG-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 53.06
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-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
CID 105246859
[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine
CID 105270974
1-(1-benzothiophen-7-yl)-2,3-dimethylbutan-1-amine
CID 105022064
[1-(1-benzothiophen-7-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215616
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269313
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
[1-benzothiophen-7-yl-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103781
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276
[1-benzothiophen-7-yl-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105327731

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine (CID 105199493) is [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine is CC(C)C(NN)c1cccc2ccsc12.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine?
The InChIKey is ZJOKDGWKEMUDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2S/c1-8(2)11(14-13)10-5-3-4-9-6-7-15-12(9)10/h3-8,11,14H,13H2,1-2H3.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine has a molecular weight of 220.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105199493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).