4-ethenylthiomorpholine

C6H11NS — CID 59288968

IUPAC4-ethenylthiomorpholine
SMILESC=CN1CCSCC1
InChIInChI=1S/C6H11NS/c1-2-7-3-5-8-6-4-7/h2H,1,3-6H2
InChIKeyFDRBJNZOALGOPE-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.18
Rot. Bonds1

About 4-ethenylthiomorpholine

4-ethenylthiomorpholine (PubChem CID 59288968) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 4-ethenylthiomorpholine.

Molecular Properties

Compound Name4-ethenylthiomorpholine
PubChem CID59288968
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name4-ethenylthiomorpholine
SMILESC=CN1CCSCC1
InChIInChI=1S/C6H11NS/c1-2-7-3-5-8-6-4-7/h2H,1,3-6H2
InChIKeyFDRBJNZOALGOPE-UHFFFAOYSA-N
XLogP1.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenylthiomorpholine?
The IUPAC name of 4-ethenylthiomorpholine (CID 59288968) is 4-ethenylthiomorpholine.
What is the SMILES notation for 4-ethenylthiomorpholine?
The canonical SMILES for 4-ethenylthiomorpholine is C=CN1CCSCC1.
What is the InChIKey of 4-ethenylthiomorpholine?
The InChIKey is FDRBJNZOALGOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-2-7-3-5-8-6-4-7/h2H,1,3-6H2.
What are the key properties of 4-ethenylthiomorpholine?
4-ethenylthiomorpholine has a molecular weight of 129.23 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylthiomorpholine is sourced from PubChem (CID 59288968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).