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

C16H22N2S2 — CID 105227744

IUPAC[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine
SMILESNNC(CSC1CCCCC1)c1cccc2ccsc12
InChIInChI=1S/C16H22N2S2/c17-18-15(11-20-13-6-2-1-3-7-13)14-8-4-5-12-9-10-19-16(12)14/h4-5,8-10,13,15,18H,1-3,6-7,11,17H2
InChIKeyQAKOWEQVGLAIRT-UHFFFAOYSA-N
MW306.50 g/mol
LogP4.47
Rot. Bonds5

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

[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine (PubChem CID 105227744) has the molecular formula C16H22N2S2 and a molecular weight of 306.50 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine
PubChem CID105227744
Molecular FormulaC16H22N2S2
Molecular Weight306.50 g/mol
Exact Mass306.12
IUPAC Name[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine
SMILESNNC(CSC1CCCCC1)c1cccc2ccsc12
InChIInChI=1S/C16H22N2S2/c17-18-15(11-20-13-6-2-1-3-7-13)14-8-4-5-12-9-10-19-16(12)14/h4-5,8-10,13,15,18H,1-3,6-7,11,17H2
InChIKeyQAKOWEQVGLAIRT-UHFFFAOYSA-N
XLogP4.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.50
LogP ≤ 54.47
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-cyclopentylsulfanyl-N-ethylethanamine
CID 81153093
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
[1-(1-benzothiophen-7-yl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267339
1-(1-benzothiophen-7-yl)-2-cyclopentylethanol
CID 115827369
[2-cyclopentylsulfanyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105227548
[2-cyclopentylsulfanyl-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105227580
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276
1-(1-benzothiophen-7-yl)-1-cyclohexyl-N-methylmethanamine
CID 81153893
[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105206873
[1-(1-benzothiophen-7-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105206637
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
[1-(2-chloro-5-fluorophenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105397841

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine (CID 105227744) is [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine is NNC(CSC1CCCCC1)c1cccc2ccsc12.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The InChIKey is QAKOWEQVGLAIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2S2/c17-18-15(11-20-13-6-2-1-3-7-13)14-8-4-5-12-9-10-19-16(12)14/h4-5,8-10,13,15,18H,1-3,6-7,11,17H2.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine has a molecular weight of 306.50 g/mol, XLogP of 4.47, 5 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-cyclohexylsulfanylethyl]hydrazine is sourced from PubChem (CID 105227744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).