[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine

C15H22N2S — CID 105298182

IUPAC[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1csc2ccccc12
InChIInChI=1S/C15H22N2S/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,10-11,14,17H,3,6,9,16H2,1-2H3
InChIKeyXDTCQSMDZRRFDQ-UHFFFAOYSA-N
MW262.42 g/mol
LogP4.23
Rot. Bonds6

About [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine

[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine (PubChem CID 105298182) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine
PubChem CID105298182
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC Name[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1csc2ccccc12
InChIInChI=1S/C15H22N2S/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,10-11,14,17H,3,6,9,16H2,1-2H3
InChIKeyXDTCQSMDZRRFDQ-UHFFFAOYSA-N
XLogP4.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 54.23
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-3-yl)-N-ethylbutan-1-amine
CID 43492291
[1-(1-benzothiophen-3-yl)-2-ethoxyethyl]hydrazine
CID 105321248
1-(1-benzothiophen-3-yl)pent-4-ynylhydrazine
CID 105307898
[1-(1-benzothiophen-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105319578
1-(1-benzothiophen-3-yl)but-3-enylhydrazine
CID 105289618
1-(1-benzothiophen-3-yl)-N-ethyl-3,5,5-trimethylhexan-1-amine
CID 43492293
1-(1-benzothiophen-3-yl)-N-methylpropane-1,3-diamine
CID 116948479
1-(1-benzothiophen-3-yl)-N-propylpentan-1-amine
CID 43497176
[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine
CID 105298136
[1-(1-benzothiophen-3-yl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291375
3-[[2-amino-1-(1-benzothiophen-3-yl)ethyl]amino]butan-1-ol
CID 83176448
1-(1-benzothiophen-3-yl)-N,3-diethylheptan-1-amine
CID 115806692

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine (CID 105298182) is [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1csc2ccccc12.
What is the InChIKey of [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine?
The InChIKey is XDTCQSMDZRRFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,10-11,14,17H,3,6,9,16H2,1-2H3.
What are the key properties of [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine?
[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine has a molecular weight of 262.42 g/mol, XLogP of 4.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105298182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).