[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine

C12H20N2OS — CID 105229403

IUPAC[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOC2)s1
InChIInChI=1S/C12H20N2OS/c1-2-10-3-4-11(16-10)7-12(14-13)9-5-6-15-8-9/h3-4,9,12,14H,2,5-8,13H2,1H3
InChIKeyJVTOJJNOYXLBNW-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.72
Rot. Bonds5

About [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine

[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105229403) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105229403
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOC2)s1
InChIInChI=1S/C12H20N2OS/c1-2-10-3-4-11(16-10)7-12(14-13)9-5-6-15-8-9/h3-4,9,12,14H,2,5-8,13H2,1H3
InChIKeyJVTOJJNOYXLBNW-UHFFFAOYSA-N
XLogP1.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.72
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 [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]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

[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229678
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105200094
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105229457
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
N-[2-(5-bromothiophen-2-yl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 65330697
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105229403) is [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine is CCc1ccc(CC(NN)C2CCOC2)s1.
What is the InChIKey of [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is JVTOJJNOYXLBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-2-10-3-4-11(16-10)7-12(14-13)9-5-6-15-8-9/h3-4,9,12,14H,2,5-8,13H2,1H3.
What are the key properties of [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 240.37 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105229403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).