5-hydroxy-1-phenylsulfanylhexan-2-one

C12H16O2S — CID 10704371

IUPAC5-hydroxy-1-phenylsulfanylhexan-2-one
SMILESCC(O)CCC(=O)CSc1ccccc1
InChIInChI=1S/C12H16O2S/c1-10(13)7-8-11(14)9-15-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3
InChIKeyBWXGPQIGZMSUDI-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.51
Rot. Bonds6

About 5-hydroxy-1-phenylsulfanylhexan-2-one

5-hydroxy-1-phenylsulfanylhexan-2-one (PubChem CID 10704371) has the molecular formula C12H16O2S and a molecular weight of 224.33 g/mol. Its IUPAC name is 5-hydroxy-1-phenylsulfanylhexan-2-one.

Molecular Properties

Compound Name5-hydroxy-1-phenylsulfanylhexan-2-one
PubChem CID10704371
Molecular FormulaC12H16O2S
Molecular Weight224.33 g/mol
Exact Mass224.09
IUPAC Name5-hydroxy-1-phenylsulfanylhexan-2-one
SMILESCC(O)CCC(=O)CSc1ccccc1
InChIInChI=1S/C12H16O2S/c1-10(13)7-8-11(14)9-15-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3
InChIKeyBWXGPQIGZMSUDI-UHFFFAOYSA-N
XLogP2.51
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-phenylsulfanylhexan-2-one?
The IUPAC name of 5-hydroxy-1-phenylsulfanylhexan-2-one (CID 10704371) is 5-hydroxy-1-phenylsulfanylhexan-2-one.
What is the SMILES notation for 5-hydroxy-1-phenylsulfanylhexan-2-one?
The canonical SMILES for 5-hydroxy-1-phenylsulfanylhexan-2-one is CC(O)CCC(=O)CSc1ccccc1.
What is the InChIKey of 5-hydroxy-1-phenylsulfanylhexan-2-one?
The InChIKey is BWXGPQIGZMSUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2S/c1-10(13)7-8-11(14)9-15-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3.
What are the key properties of 5-hydroxy-1-phenylsulfanylhexan-2-one?
5-hydroxy-1-phenylsulfanylhexan-2-one has a molecular weight of 224.33 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-phenylsulfanylhexan-2-one is sourced from PubChem (CID 10704371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).