ethenylsulfinylcyclopentane

C7H12OS — CID 67229722

IUPACethenylsulfinylcyclopentane
SMILESC=CS(=O)C1CCCC1
InChIInChI=1S/C7H12OS/c1-2-9(8)7-5-3-4-6-7/h2,7H,1,3-6H2
InChIKeyKTZQXHSZISOPEY-UHFFFAOYSA-N
MW144.24 g/mol
LogP1.82
Rot. Bonds2

About ethenylsulfinylcyclopentane

ethenylsulfinylcyclopentane (PubChem CID 67229722) has the molecular formula C7H12OS and a molecular weight of 144.24 g/mol. Its IUPAC name is ethenylsulfinylcyclopentane.

Molecular Properties

Compound Nameethenylsulfinylcyclopentane
PubChem CID67229722
Molecular FormulaC7H12OS
Molecular Weight144.24 g/mol
Exact Mass144.06
IUPAC Nameethenylsulfinylcyclopentane
SMILESC=CS(=O)C1CCCC1
InChIInChI=1S/C7H12OS/c1-2-9(8)7-5-3-4-6-7/h2,7H,1,3-6H2
InChIKeyKTZQXHSZISOPEY-UHFFFAOYSA-N
XLogP1.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Propane, 1-(ethenylsulfinyl)-
CID 143855
(Ethenesulfonyl)cyclopentane
CID 63114610
Cyclopentyl methyl sulfoxide
CID 23631127
Butane, 1-(ethenylsulfinyl)-
CID 12174977
1-(Ethenesulfinyl)pentane
CID 71391132
2-Ethenylsulfinylbutane
CID 139457992
(R)-(Methylsulfinyl)cyclopentane
CID 11105404

Frequently Asked Questions

What is the IUPAC name of ethenylsulfinylcyclopentane?
The IUPAC name of ethenylsulfinylcyclopentane (CID 67229722) is ethenylsulfinylcyclopentane.
What is the SMILES notation for ethenylsulfinylcyclopentane?
The canonical SMILES for ethenylsulfinylcyclopentane is C=CS(=O)C1CCCC1.
What is the InChIKey of ethenylsulfinylcyclopentane?
The InChIKey is KTZQXHSZISOPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12OS/c1-2-9(8)7-5-3-4-6-7/h2,7H,1,3-6H2.
What are the key properties of ethenylsulfinylcyclopentane?
ethenylsulfinylcyclopentane has a molecular weight of 144.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylsulfinylcyclopentane is sourced from PubChem (CID 67229722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).