1-ethylsulfanyl-3-hydroxypropan-2-one

C5H10O2S — CID 57282486

IUPAC1-ethylsulfanyl-3-hydroxypropan-2-one
SMILESCCSCC(=O)CO
InChIInChI=1S/C5H10O2S/c1-2-8-4-5(7)3-6/h6H,2-4H2,1H3
InChIKeyNWPZZHHNUSFZSG-UHFFFAOYSA-N
MW134.20 g/mol
LogP0.30
Rot. Bonds4

About 1-ethylsulfanyl-3-hydroxypropan-2-one

1-ethylsulfanyl-3-hydroxypropan-2-one (PubChem CID 57282486) has the molecular formula C5H10O2S and a molecular weight of 134.20 g/mol. Its IUPAC name is 1-ethylsulfanyl-3-hydroxypropan-2-one.

Molecular Properties

Compound Name1-ethylsulfanyl-3-hydroxypropan-2-one
PubChem CID57282486
Molecular FormulaC5H10O2S
Molecular Weight134.20 g/mol
Exact Mass134.04
IUPAC Name1-ethylsulfanyl-3-hydroxypropan-2-one
SMILESCCSCC(=O)CO
InChIInChI=1S/C5H10O2S/c1-2-8-4-5(7)3-6/h6H,2-4H2,1H3
InChIKeyNWPZZHHNUSFZSG-UHFFFAOYSA-N
XLogP0.30
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.20
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethylsulfanyl-3-hydroxypropan-2-one?
The IUPAC name of 1-ethylsulfanyl-3-hydroxypropan-2-one (CID 57282486) is 1-ethylsulfanyl-3-hydroxypropan-2-one.
What is the SMILES notation for 1-ethylsulfanyl-3-hydroxypropan-2-one?
The canonical SMILES for 1-ethylsulfanyl-3-hydroxypropan-2-one is CCSCC(=O)CO.
What is the InChIKey of 1-ethylsulfanyl-3-hydroxypropan-2-one?
The InChIKey is NWPZZHHNUSFZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2S/c1-2-8-4-5(7)3-6/h6H,2-4H2,1H3.
What are the key properties of 1-ethylsulfanyl-3-hydroxypropan-2-one?
1-ethylsulfanyl-3-hydroxypropan-2-one has a molecular weight of 134.20 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfanyl-3-hydroxypropan-2-one is sourced from PubChem (CID 57282486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).