[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine

C10H16N2OS — CID 105229457

IUPAC[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1CCOC1
InChIInChI=1S/C10H16N2OS/c11-12-10(9-1-3-13-6-9)5-8-2-4-14-7-8/h2,4,7,9-10,12H,1,3,5-6,11H2
InChIKeyQQCQARDFOIBVTA-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.16
Rot. Bonds4

About [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine

[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105229457) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105229457
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1CCOC1
InChIInChI=1S/C10H16N2OS/c11-12-10(9-1-3-13-6-9)5-8-2-4-14-7-8/h2,4,7,9-10,12H,1,3,5-6,11H2
InChIKeyQQCQARDFOIBVTA-UHFFFAOYSA-N
XLogP1.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.16
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

[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
N-[1-(oxan-4-yl)-2-thiophen-3-ylethyl]propan-1-amine
CID 62907430
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105221719
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105200094
[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211809
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[1-(oxolan-3-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105306625
[2-(4-bromothiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229739
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine (CID 105229457) is [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)C1CCOC1.
What is the InChIKey of [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is QQCQARDFOIBVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-12-10(9-1-3-13-6-9)5-8-2-4-14-7-8/h2,4,7,9-10,12H,1,3,5-6,11H2.
What are the key properties of [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine?
[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 212.32 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105229457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).