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

C12H16N2OS — CID 105246859

IUPAC[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cccc2ccsc12
InChIInChI=1S/C12H16N2OS/c1-8(15-2)11(14-13)10-5-3-4-9-6-7-16-12(9)10/h3-8,11,14H,13H2,1-2H3
InChIKeyWUTDVPIWLHPZGD-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.44
Rot. Bonds4

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

[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine (PubChem CID 105246859) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
PubChem CID105246859
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC Name[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cccc2ccsc12
InChIInChI=1S/C12H16N2OS/c1-8(15-2)11(14-13)10-5-3-4-9-6-7-16-12(9)10/h3-8,11,14H,13H2,1-2H3
InChIKeyWUTDVPIWLHPZGD-UHFFFAOYSA-N
XLogP2.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylpropyl]hydrazine
CID 105199493
[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine
CID 105270974
[1-(1-benzothiophen-7-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215616
(1-isoquinolin-5-yl-2-methoxypropyl)hydrazine
CID 105247037
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
1-(1-benzothiophen-7-yl)-2-methylbutan-1-amine
CID 81154241
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
1-(1-benzothiophen-7-yl)-2,3-dimethylbutan-1-amine
CID 105022064
[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269313
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
methyl 2-(1-benzothiophen-7-yl)butanoate
CID 81147486
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine (CID 105246859) is [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine is COC(C)C(NN)c1cccc2ccsc12.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine?
The InChIKey is WUTDVPIWLHPZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c1-8(15-2)11(14-13)10-5-3-4-9-6-7-16-12(9)10/h3-8,11,14H,13H2,1-2H3.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine is sourced from PubChem (CID 105246859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).