1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone

C8H13NO2S — CID 13471885

IUPAC1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone
SMILESCC(=O)N1C(=S)OC[C@@H]1C(C)C
InChIInChI=1S/C8H13NO2S/c1-5(2)7-4-11-8(12)9(7)6(3)10/h5,7H,4H2,1-3H3/t7-/m1/s1
InChIKeyWRPLJZUPJZZDLX-SSDOTTSWSA-N
MW187.26 g/mol
LogP1.17
Rot. Bonds1

About 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone

1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone (PubChem CID 13471885) has the molecular formula C8H13NO2S and a molecular weight of 187.26 g/mol. Its IUPAC name is 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone.

Molecular Properties

Compound Name1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone
PubChem CID13471885
Molecular FormulaC8H13NO2S
Molecular Weight187.26 g/mol
Exact Mass187.07
IUPAC Name1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone
SMILESCC(=O)N1C(=S)OC[C@@H]1C(C)C
InChIInChI=1S/C8H13NO2S/c1-5(2)7-4-11-8(12)9(7)6(3)10/h5,7H,4H2,1-3H3/t7-/m1/s1
InChIKeyWRPLJZUPJZZDLX-SSDOTTSWSA-N
XLogP1.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone?
The IUPAC name of 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone (CID 13471885) is 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone.
What is the SMILES notation for 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone?
The canonical SMILES for 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone is CC(=O)N1C(=S)OC[C@@H]1C(C)C.
What is the InChIKey of 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone?
The InChIKey is WRPLJZUPJZZDLX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13NO2S/c1-5(2)7-4-11-8(12)9(7)6(3)10/h5,7H,4H2,1-3H3/t7-/m1/s1.
What are the key properties of 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone?
1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone has a molecular weight of 187.26 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone is sourced from PubChem (CID 13471885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).