[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine

C11H16N2OS — CID 105321616

IUPAC[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)C1Cc2ccccc2S1
InChIInChI=1S/C11H16N2OS/c1-14-7-9(13-12)11-6-8-4-2-3-5-10(8)15-11/h2-5,9,11,13H,6-7,12H2,1H3
InChIKeyYLHMZLVSSKRDEG-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.18
Rot. Bonds4

About [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine

[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine (PubChem CID 105321616) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine
PubChem CID105321616
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)C1Cc2ccccc2S1
InChIInChI=1S/C11H16N2OS/c1-14-7-9(13-12)11-6-8-4-2-3-5-10(8)15-11/h2-5,9,11,13H,6-7,12H2,1H3
InChIKeyYLHMZLVSSKRDEG-UHFFFAOYSA-N
XLogP1.18
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.18
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-(2,3-dihydro-1-benzothiophen-2-yl)-3-methylhexyl]hydrazine
CID 105298148
1-(2,3-dihydro-1-benzothiophen-2-yl)hex-4-ynylhydrazine
CID 105334973
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105317497
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310289
1-(2,3-dihydro-1-benzothiophen-2-yl)-4-methoxybutan-1-amine
CID 105190083
[1-(2,3-dihydro-1-benzothiophen-2-yl)-5,5,5-trifluoropentyl]hydrazine
CID 105328932
1-(2,3-dihydro-1-benzothiophen-2-yl)-N-methylpropan-1-amine
CID 105079050
1-(2,3-dihydro-1-benzothiophen-2-yl)-2-ethoxy-N-ethylethanamine
CID 105165121
[2-(3-bromothiophen-2-yl)-1-(2,3-dihydro-1-benzothiophen-2-yl)ethyl]hydrazine
CID 105299519
[2-(3-chloro-4-pyridinyl)-1-(2,3-dihydro-1-benzothiophen-2-yl)ethyl]hydrazine
CID 105314735
1-(2,3-dihydro-1-benzothiophen-2-yl)-N-ethylpropan-1-amine
CID 105078795
N-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-1-methoxypropan-2-amine
CID 79213714

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine (CID 105321616) is [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine is COCC(NN)C1Cc2ccccc2S1.
What is the InChIKey of [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine?
The InChIKey is YLHMZLVSSKRDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-14-7-9(13-12)11-6-8-4-2-3-5-10(8)15-11/h2-5,9,11,13H,6-7,12H2,1H3.
What are the key properties of [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine?
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine has a molecular weight of 224.33 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105321616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).