1-ethenylsulfonyl-2-methoxyethane

C5H10O3S — CID 59651482

IUPAC1-ethenylsulfonyl-2-methoxyethane
SMILESC=CS(=O)(=O)CCOC
InChIInChI=1S/C5H10O3S/c1-3-9(6,7)5-4-8-2/h3H,1,4-5H2,2H3
InChIKeyBBSOJPQHBZMBGC-UHFFFAOYSA-N
MW150.20 g/mol
LogP0.19
Rot. Bonds4

About 1-ethenylsulfonyl-2-methoxyethane

1-ethenylsulfonyl-2-methoxyethane (PubChem CID 59651482) has the molecular formula C5H10O3S and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-ethenylsulfonyl-2-methoxyethane.

Molecular Properties

Compound Name1-ethenylsulfonyl-2-methoxyethane
PubChem CID59651482
Molecular FormulaC5H10O3S
Molecular Weight150.20 g/mol
Exact Mass150.04
IUPAC Name1-ethenylsulfonyl-2-methoxyethane
SMILESC=CS(=O)(=O)CCOC
InChIInChI=1S/C5H10O3S/c1-3-9(6,7)5-4-8-2/h3H,1,4-5H2,2H3
InChIKeyBBSOJPQHBZMBGC-UHFFFAOYSA-N
XLogP0.19
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylsulfonyl-2-methoxyethane?
The IUPAC name of 1-ethenylsulfonyl-2-methoxyethane (CID 59651482) is 1-ethenylsulfonyl-2-methoxyethane.
What is the SMILES notation for 1-ethenylsulfonyl-2-methoxyethane?
The canonical SMILES for 1-ethenylsulfonyl-2-methoxyethane is C=CS(=O)(=O)CCOC.
What is the InChIKey of 1-ethenylsulfonyl-2-methoxyethane?
The InChIKey is BBSOJPQHBZMBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3S/c1-3-9(6,7)5-4-8-2/h3H,1,4-5H2,2H3.
What are the key properties of 1-ethenylsulfonyl-2-methoxyethane?
1-ethenylsulfonyl-2-methoxyethane has a molecular weight of 150.20 g/mol, XLogP of 0.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfonyl-2-methoxyethane is sourced from PubChem (CID 59651482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).