3-(ethenoxymethyl)thiolane

C7H12OS — CID 176603936

IUPAC3-(ethenoxymethyl)thiolane
SMILESC=COCC1CCSC1
InChIInChI=1S/C7H12OS/c1-2-8-5-7-3-4-9-6-7/h2,7H,1,3-6H2
InChIKeyZVRSEUKLFZFINM-UHFFFAOYSA-N
MW144.24 g/mol
LogP1.90
Rot. Bonds3

About 3-(ethenoxymethyl)thiolane

3-(ethenoxymethyl)thiolane (PubChem CID 176603936) has the molecular formula C7H12OS and a molecular weight of 144.24 g/mol. Its IUPAC name is 3-(ethenoxymethyl)thiolane.

Molecular Properties

Compound Name3-(ethenoxymethyl)thiolane
PubChem CID176603936
Molecular FormulaC7H12OS
Molecular Weight144.24 g/mol
Exact Mass144.06
IUPAC Name3-(ethenoxymethyl)thiolane
SMILESC=COCC1CCSC1
InChIInChI=1S/C7H12OS/c1-2-8-5-7-3-4-9-6-7/h2,7H,1,3-6H2
InChIKeyZVRSEUKLFZFINM-UHFFFAOYSA-N
XLogP1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(ethenoxymethyl)thiolane?
The IUPAC name of 3-(ethenoxymethyl)thiolane (CID 176603936) is 3-(ethenoxymethyl)thiolane.
What is the SMILES notation for 3-(ethenoxymethyl)thiolane?
The canonical SMILES for 3-(ethenoxymethyl)thiolane is C=COCC1CCSC1.
What is the InChIKey of 3-(ethenoxymethyl)thiolane?
The InChIKey is ZVRSEUKLFZFINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12OS/c1-2-8-5-7-3-4-9-6-7/h2,7H,1,3-6H2.
What are the key properties of 3-(ethenoxymethyl)thiolane?
3-(ethenoxymethyl)thiolane has a molecular weight of 144.24 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethenoxymethyl)thiolane is sourced from PubChem (CID 176603936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).