[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine

C10H16N2OS2 — CID 105249760

IUPAC[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)C1CSCCO1
InChIInChI=1S/C10H16N2OS2/c11-12-9(6-8-2-1-4-15-8)10-7-14-5-3-13-10/h1-2,4,9-10,12H,3,5-7,11H2
InChIKeyYDICTACTSQTGGV-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.25
Rot. Bonds4

About [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105249760) has the molecular formula C10H16N2OS2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105249760
Molecular FormulaC10H16N2OS2
Molecular Weight244.38 g/mol
Exact Mass244.07
IUPAC Name[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)C1CSCCO1
InChIInChI=1S/C10H16N2OS2/c11-12-9(6-8-2-1-4-15-8)10-7-14-5-3-13-10/h1-2,4,9-10,12H,3,5-7,11H2
InChIKeyYDICTACTSQTGGV-UHFFFAOYSA-N
XLogP1.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(1,4-oxathian-2-yl)-2-phenylethyl]hydrazine
CID 105249482
[2-(3-bromothiophen-2-yl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249733
[2-(4-bromothiophen-2-yl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249744
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211809
1-(1,4-oxathian-2-yl)propylhydrazine
CID 105249656
[1-(1,4-oxathian-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105249682
[2-(2-chloro-5-fluorophenyl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 102623389
[2-(5-ethyl-2-pyridinyl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249552
[3-methyl-1-(1,4-oxathian-2-yl)butyl]hydrazine
CID 105249480
[1-(1,4-oxathian-2-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105249781
[2-cyclohexyl-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249582

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine (CID 105249760) is [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine is NNC(Cc1cccs1)C1CSCCO1.
What is the InChIKey of [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is YDICTACTSQTGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS2/c11-12-9(6-8-2-1-4-15-8)10-7-14-5-3-13-10/h1-2,4,9-10,12H,3,5-7,11H2.
What are the key properties of [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-oxathian-2-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105249760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).