2-ethenylsulfonylpropane

C5H10O2S — CID 5323638

IUPAC2-ethenylsulfonylpropane
SMILESC=CS(=O)(=O)C(C)C
InChIInChI=1S/C5H10O2S/c1-4-8(6,7)5(2)3/h4-5H,1H2,2-3H3
InChIKeyMKPZSFSMUGHTME-UHFFFAOYSA-N
MW134.20 g/mol
LogP0.95
Rot. Bonds2

About 2-ethenylsulfonylpropane

2-ethenylsulfonylpropane (PubChem CID 5323638) has the molecular formula C5H10O2S and a molecular weight of 134.20 g/mol. Its IUPAC name is 2-ethenylsulfonylpropane.

Molecular Properties

Compound Name2-ethenylsulfonylpropane
PubChem CID5323638
Molecular FormulaC5H10O2S
Molecular Weight134.20 g/mol
Exact Mass134.04
IUPAC Name2-ethenylsulfonylpropane
SMILESC=CS(=O)(=O)C(C)C
InChIInChI=1S/C5H10O2S/c1-4-8(6,7)5(2)3/h4-5H,1H2,2-3H3
InChIKeyMKPZSFSMUGHTME-UHFFFAOYSA-N
XLogP0.95
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.20
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isopropyl sulfone
CID 96232
3-Methanesulfonylprop-1-ene
CID 140048
Methyl propyl sulfone
CID 121250
(Ethylsulfonyl)ethene
CID 74680
Ethyl Isopropyl Sulfone
CID 21719919
Butane, 1-(methylsulfonyl)-
CID 139046
1,2-Bis-ethanesulfonyl-ethene, trans-
CID 5972561
2-(Ethenesulfonyl)-2-methylpropane
CID 5323639
3-(Ethylsulphonyl)-1-propene
CID 141864
2-(Methylsulphonyl)propane
CID 138372
Propane, 1-(ethenylsulfinyl)-
CID 143855
Butyl vinyl sulfone
CID 283730

Frequently Asked Questions

What is the IUPAC name of 2-ethenylsulfonylpropane?
The IUPAC name of 2-ethenylsulfonylpropane (CID 5323638) is 2-ethenylsulfonylpropane.
What is the SMILES notation for 2-ethenylsulfonylpropane?
The canonical SMILES for 2-ethenylsulfonylpropane is C=CS(=O)(=O)C(C)C.
What is the InChIKey of 2-ethenylsulfonylpropane?
The InChIKey is MKPZSFSMUGHTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2S/c1-4-8(6,7)5(2)3/h4-5H,1H2,2-3H3.
What are the key properties of 2-ethenylsulfonylpropane?
2-ethenylsulfonylpropane has a molecular weight of 134.20 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylsulfonylpropane is sourced from PubChem (CID 5323638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).