1-(thiolan-2-yl)ethylhydrazine

C6H14N2S — CID 105255514

IUPAC1-(thiolan-2-yl)ethylhydrazine
SMILESCC(NN)C1CCCS1
InChIInChI=1S/C6H14N2S/c1-5(8-7)6-3-2-4-9-6/h5-6,8H,2-4,7H2,1H3
InChIKeyIXCUNROJXVCLID-UHFFFAOYSA-N
MW146.26 g/mol
LogP0.73
Rot. Bonds2

About 1-(thiolan-2-yl)ethylhydrazine

1-(thiolan-2-yl)ethylhydrazine (PubChem CID 105255514) has the molecular formula C6H14N2S and a molecular weight of 146.26 g/mol. Its IUPAC name is 1-(thiolan-2-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(thiolan-2-yl)ethylhydrazine
PubChem CID105255514
Molecular FormulaC6H14N2S
Molecular Weight146.26 g/mol
Exact Mass146.09
IUPAC Name1-(thiolan-2-yl)ethylhydrazine
SMILESCC(NN)C1CCCS1
InChIInChI=1S/C6H14N2S/c1-5(8-7)6-3-2-4-9-6/h5-6,8H,2-4,7H2,1H3
InChIKeyIXCUNROJXVCLID-UHFFFAOYSA-N
XLogP0.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-ethyl-1-(thiolan-2-yl)butyl]hydrazine
CID 105255275
[(4-propan-2-ylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255613
(1S)-1-(thian-2-yl)ethanamine
CID 104932067
[cyclopentyl(thian-2-yl)methyl]hydrazine
CID 105255702
4-methyl-1-(thiolan-2-yl)pentan-1-ol
CID 80622430
4-methyl-1-(thiolan-2-yl)pentan-1-amine
CID 80622583
[(4-propan-2-ylphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255964
1-cyclobutylethylhydrazine
CID 55281385
2-butan-2-ylthiolane;ethane;propane
CID 142062974
2,2-difluoro-1-(thiolan-2-yl)ethanamine
CID 131583841
[(4-ethylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255558
[(4-methoxyphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255443

Frequently Asked Questions

What is the IUPAC name of 1-(thiolan-2-yl)ethylhydrazine?
The IUPAC name of 1-(thiolan-2-yl)ethylhydrazine (CID 105255514) is 1-(thiolan-2-yl)ethylhydrazine.
What is the SMILES notation for 1-(thiolan-2-yl)ethylhydrazine?
The canonical SMILES for 1-(thiolan-2-yl)ethylhydrazine is CC(NN)C1CCCS1.
What is the InChIKey of 1-(thiolan-2-yl)ethylhydrazine?
The InChIKey is IXCUNROJXVCLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2S/c1-5(8-7)6-3-2-4-9-6/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 1-(thiolan-2-yl)ethylhydrazine?
1-(thiolan-2-yl)ethylhydrazine has a molecular weight of 146.26 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiolan-2-yl)ethylhydrazine is sourced from PubChem (CID 105255514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).