[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate

C10H16O3S2 — CID 101177218

IUPAC[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate
SMILESCC(=O)O[C@H](C)C(=O)CC1SCCCS1
InChIInChI=1S/C10H16O3S2/c1-7(13-8(2)11)9(12)6-10-14-4-3-5-15-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyKZALAQQFQARJBJ-SSDOTTSWSA-N
MW248.37 g/mol
LogP2.09
Rot. Bonds4

About [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate

[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate (PubChem CID 101177218) has the molecular formula C10H16O3S2 and a molecular weight of 248.37 g/mol. Its IUPAC name is [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate.

Molecular Properties

Compound Name[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate
PubChem CID101177218
Molecular FormulaC10H16O3S2
Molecular Weight248.37 g/mol
Exact Mass248.05
IUPAC Name[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate
SMILESCC(=O)O[C@H](C)C(=O)CC1SCCCS1
InChIInChI=1S/C10H16O3S2/c1-7(13-8(2)11)9(12)6-10-14-4-3-5-15-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyKZALAQQFQARJBJ-SSDOTTSWSA-N
XLogP2.09
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-1-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate
CID 11357102
2-(1,3-Dithian-2-yl)-1-methylethyl propionate
CID 369336
[(2R)-1-(2-methyl-1,3-dithian-2-yl)propan-2-yl] acetate
CID 135011256
[(2R)-1-(1,3-dithian-2-yl)propan-2-yl] propanoate
CID 11969941
[1-(1,3-Dithian-2-yl)-3-oxobutan-2-yl] acetate
CID 72815119
(3S,6S)-3,6-bis(2-ethylsulfanylethyl)-1,4-dioxane-2,5-dione
CID 89743618
(3R,6S)-3,6-bis(2-ethylsulfanylethyl)-1,4-dioxane-2,5-dione
CID 89743659
(3R,6R)-3,6-bis(2-ethylsulfanylethyl)-1,4-dioxane-2,5-dione
CID 89743661
3,6-Bis(2-ethylsulfanylethyl)-1,4-dioxane-2,5-dione
CID 123724218
(3R,6S)-3,6-bis(2-methylsulfanylethyl)-1,4-dioxan-2-one
CID 129056587
1-(1,3-Dithian-2-yl)butan-2-yl acetate
CID 142808348
1,3-Dithiane;2-oxohexan-3-yl acetate
CID 142808349

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate?
The IUPAC name of [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate (CID 101177218) is [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate.
What is the SMILES notation for [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate?
The canonical SMILES for [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate is CC(=O)O[C@H](C)C(=O)CC1SCCCS1.
What is the InChIKey of [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate?
The InChIKey is KZALAQQFQARJBJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H16O3S2/c1-7(13-8(2)11)9(12)6-10-14-4-3-5-15-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate?
[(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate has a molecular weight of 248.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate is sourced from PubChem (CID 101177218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).