1-ethenoxy-2-ethenylsulfanylethane

C6H10OS — CID 13149756

IUPAC1-ethenoxy-2-ethenylsulfanylethane
SMILESC=COCCSC=C
InChIInChI=1S/C6H10OS/c1-3-7-5-6-8-4-2/h3-4H,1-2,5-6H2
InChIKeyKVGPKNYGTDFDAN-UHFFFAOYSA-N
MW130.21 g/mol
LogP2.02
Rot. Bonds5

About 1-ethenoxy-2-ethenylsulfanylethane

1-ethenoxy-2-ethenylsulfanylethane (PubChem CID 13149756) has the molecular formula C6H10OS and a molecular weight of 130.21 g/mol. Its IUPAC name is 1-ethenoxy-2-ethenylsulfanylethane.

Molecular Properties

Compound Name1-ethenoxy-2-ethenylsulfanylethane
PubChem CID13149756
Molecular FormulaC6H10OS
Molecular Weight130.21 g/mol
Exact Mass130.05
IUPAC Name1-ethenoxy-2-ethenylsulfanylethane
SMILESC=COCCSC=C
InChIInChI=1S/C6H10OS/c1-3-7-5-6-8-4-2/h3-4H,1-2,5-6H2
InChIKeyKVGPKNYGTDFDAN-UHFFFAOYSA-N
XLogP2.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-2-ethenylsulfanylethane?
The IUPAC name of 1-ethenoxy-2-ethenylsulfanylethane (CID 13149756) is 1-ethenoxy-2-ethenylsulfanylethane.
What is the SMILES notation for 1-ethenoxy-2-ethenylsulfanylethane?
The canonical SMILES for 1-ethenoxy-2-ethenylsulfanylethane is C=COCCSC=C.
What is the InChIKey of 1-ethenoxy-2-ethenylsulfanylethane?
The InChIKey is KVGPKNYGTDFDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OS/c1-3-7-5-6-8-4-2/h3-4H,1-2,5-6H2.
What are the key properties of 1-ethenoxy-2-ethenylsulfanylethane?
1-ethenoxy-2-ethenylsulfanylethane has a molecular weight of 130.21 g/mol, XLogP of 2.02, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-2-ethenylsulfanylethane is sourced from PubChem (CID 13149756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).