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

C11H18N2OS — CID 105198565

IUPAC[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCCO2)NN)s1
InChIInChI=1S/C11H18N2OS/c1-8-4-5-11(15-8)10(13-12)7-9-3-2-6-14-9/h4-5,9-10,13H,2-3,6-7,12H2,1H3
InChIKeyGJSXFOUZIHVVPZ-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.13
Rot. Bonds4

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

[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105198565) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105198565
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCCO2)NN)s1
InChIInChI=1S/C11H18N2OS/c1-8-4-5-11(15-8)10(13-12)7-9-3-2-6-14-9/h4-5,9-10,13H,2-3,6-7,12H2,1H3
InChIKeyGJSXFOUZIHVVPZ-UHFFFAOYSA-N
XLogP2.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.13
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-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
N-ethyl-1-(5-ethylthiophen-2-yl)-2-(oxolan-2-yl)ethanamine
CID 65156624
ethyl 2-(5-methylthiophen-2-yl)-2-(oxolan-2-ylmethylamino)acetate
CID 61345194
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198479
1-(5-ethylthiophen-2-yl)-2-(oxolan-2-yl)ethanol
CID 65149785
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
1-(2,5-dimethylthiophen-3-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
CID 65156217
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198572
[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198512
[2-(oxan-2-yl)-1-(4-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105267564

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine (CID 105198565) is [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine is Cc1ccc(C(CC2CCCO2)NN)s1.
What is the InChIKey of [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is GJSXFOUZIHVVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-4-5-11(15-8)10(13-12)7-9-3-2-6-14-9/h4-5,9-10,13H,2-3,6-7,12H2,1H3.
What are the key properties of [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 226.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).