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

C14H20N2OS — CID 105270974

IUPAC[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)c1cccc2ccsc12
InChIInChI=1S/C14H20N2OS/c1-3-12(17-4-2)13(16-15)11-7-5-6-10-8-9-18-14(10)11/h5-9,12-13,16H,3-4,15H2,1-2H3
InChIKeyLNYAAMQREFKWPG-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.22
Rot. Bonds6

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

[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine (PubChem CID 105270974) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine
PubChem CID105270974
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)c1cccc2ccsc12
InChIInChI=1S/C14H20N2OS/c1-3-12(17-4-2)13(16-15)11-7-5-6-10-8-9-18-14(10)11/h5-9,12-13,16H,3-4,15H2,1-2H3
InChIKeyLNYAAMQREFKWPG-UHFFFAOYSA-N
XLogP3.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.22
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'}

Analyze [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
CID 105199493
1-(1-benzothiophen-7-yl)-2-ethoxy-N-propylpentan-1-amine
CID 116718196
[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
CID 105246859
1-(1-benzothiophen-7-yl)-2-methylbutan-1-amine
CID 81154241
methyl 2-(1-benzothiophen-7-yl)butanoate
CID 81147486
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
1-(1-benzothiophen-7-yl)-2-cyclopropyl-2-ethoxyethanamine
CID 116722960
[2-methoxy-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102843058
[1-benzothiophen-7-yl-(4-ethoxyoxan-4-yl)methyl]hydrazine
CID 105276799
[1-(1-benzothiophen-7-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215616
[1-benzothiophen-7-yl-(4-ethylsulfanylphenyl)methyl]hydrazine
CID 106850395
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine (CID 105270974) is [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine is CCOC(CC)C(NN)c1cccc2ccsc12.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine?
The InChIKey is LNYAAMQREFKWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-3-12(17-4-2)13(16-15)11-7-5-6-10-8-9-18-14(10)11/h5-9,12-13,16H,3-4,15H2,1-2H3.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-ethoxybutyl]hydrazine has a molecular weight of 264.39 g/mol, XLogP of 3.22, 6 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-ethoxybutyl]hydrazine is sourced from PubChem (CID 105270974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).