ethenylsulfonylcyclopentane

C7H12O2S — CID 63114610

IUPACethenylsulfonylcyclopentane
SMILESC=CS(=O)(=O)C1CCCC1
InChIInChI=1S/C7H12O2S/c1-2-10(8,9)7-5-3-4-6-7/h2,7H,1,3-6H2
InChIKeySMRYYUAJYNSCOX-UHFFFAOYSA-N
MW160.24 g/mol
LogP1.49
Rot. Bonds2

About ethenylsulfonylcyclopentane

ethenylsulfonylcyclopentane (PubChem CID 63114610) has the molecular formula C7H12O2S and a molecular weight of 160.24 g/mol. Its IUPAC name is ethenylsulfonylcyclopentane.

Molecular Properties

Compound Nameethenylsulfonylcyclopentane
PubChem CID63114610
Molecular FormulaC7H12O2S
Molecular Weight160.24 g/mol
Exact Mass160.06
IUPAC Nameethenylsulfonylcyclopentane
SMILESC=CS(=O)(=O)C1CCCC1
InChIInChI=1S/C7H12O2S/c1-2-10(8,9)7-5-3-4-6-7/h2,7H,1,3-6H2
InChIKeySMRYYUAJYNSCOX-UHFFFAOYSA-N
XLogP1.49
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Butyl vinyl sulfone
CID 283730
1-(Vinylsulfonyl)propane
CID 5323640
Methylsulfonylcyclopentane
CID 14022406
1-Ethenylsulfonylpentane
CID 21976191
2-Ethenylsulfonylbutane
CID 23466644
2-Ethenylsulfonylpentane
CID 53782423
3-Ethenylsulfonylpentane
CID 57780868
Ethenylsulfinylcyclopentane
CID 67229722
Prop-2-enylsulfonylcyclopentane
CID 67230147
Ethene;2-methylthiolane 1,1-dioxide
CID 70479135
Ethene;thiolane 1,1-dioxide
CID 157221677

Frequently Asked Questions

What is the IUPAC name of ethenylsulfonylcyclopentane?
The IUPAC name of ethenylsulfonylcyclopentane (CID 63114610) is ethenylsulfonylcyclopentane.
What is the SMILES notation for ethenylsulfonylcyclopentane?
The canonical SMILES for ethenylsulfonylcyclopentane is C=CS(=O)(=O)C1CCCC1.
What is the InChIKey of ethenylsulfonylcyclopentane?
The InChIKey is SMRYYUAJYNSCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2S/c1-2-10(8,9)7-5-3-4-6-7/h2,7H,1,3-6H2.
What are the key properties of ethenylsulfonylcyclopentane?
ethenylsulfonylcyclopentane has a molecular weight of 160.24 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylsulfonylcyclopentane is sourced from PubChem (CID 63114610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).