2-[(S)-ethenylsulfinyl]propane

C5H10OS — CID 15938995

IUPAC2-[(S)-ethenylsulfinyl]propane
SMILESC=C[S@@](=O)C(C)C
InChIInChI=1S/C5H10OS/c1-4-7(6)5(2)3/h4-5H,1H2,2-3H3/t7-/m1/s1
InChIKeyHIOVAKRDECQPSR-SSDOTTSWSA-N
MW118.20 g/mol
LogP1.29
Rot. Bonds2

About 2-[(S)-ethenylsulfinyl]propane

2-[(S)-ethenylsulfinyl]propane (PubChem CID 15938995) has the molecular formula C5H10OS and a molecular weight of 118.20 g/mol. Its IUPAC name is 2-[(S)-ethenylsulfinyl]propane.

Molecular Properties

Compound Name2-[(S)-ethenylsulfinyl]propane
PubChem CID15938995
Molecular FormulaC5H10OS
Molecular Weight118.20 g/mol
Exact Mass118.05
IUPAC Name2-[(S)-ethenylsulfinyl]propane
SMILESC=C[S@@](=O)C(C)C
InChIInChI=1S/C5H10OS/c1-4-7(6)5(2)3/h4-5H,1H2,2-3H3/t7-/m1/s1
InChIKeyHIOVAKRDECQPSR-SSDOTTSWSA-N
XLogP1.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(S)-ethenylsulfinyl]propane?
The IUPAC name of 2-[(S)-ethenylsulfinyl]propane (CID 15938995) is 2-[(S)-ethenylsulfinyl]propane.
What is the SMILES notation for 2-[(S)-ethenylsulfinyl]propane?
The canonical SMILES for 2-[(S)-ethenylsulfinyl]propane is C=C[S@@](=O)C(C)C.
What is the InChIKey of 2-[(S)-ethenylsulfinyl]propane?
The InChIKey is HIOVAKRDECQPSR-SSDOTTSWSA-N. The full InChI is InChI=1S/C5H10OS/c1-4-7(6)5(2)3/h4-5H,1H2,2-3H3/t7-/m1/s1.
What are the key properties of 2-[(S)-ethenylsulfinyl]propane?
2-[(S)-ethenylsulfinyl]propane has a molecular weight of 118.20 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(S)-ethenylsulfinyl]propane is sourced from PubChem (CID 15938995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).