S-[(2S)-oxan-2-yl] ethanethioate

C7H12O2S — CID 129404283

IUPACS-[(2S)-oxan-2-yl] ethanethioate
SMILESCC(=O)S[C@H]1CCCCO1
InChIInChI=1S/C7H12O2S/c1-6(8)10-7-4-2-3-5-9-7/h7H,2-5H2,1H3/t7-/m0/s1
InChIKeyNFLSYCABOYZAMW-ZETCQYMHSA-N
MW160.24 g/mol
LogP1.79
Rot. Bonds1

About S-[(2S)-oxan-2-yl] ethanethioate

S-[(2S)-oxan-2-yl] ethanethioate (PubChem CID 129404283) has the molecular formula C7H12O2S and a molecular weight of 160.24 g/mol. Its IUPAC name is S-[(2S)-oxan-2-yl] ethanethioate.

Molecular Properties

Compound NameS-[(2S)-oxan-2-yl] ethanethioate
PubChem CID129404283
Molecular FormulaC7H12O2S
Molecular Weight160.24 g/mol
Exact Mass160.06
IUPAC NameS-[(2S)-oxan-2-yl] ethanethioate
SMILESCC(=O)S[C@H]1CCCCO1
InChIInChI=1S/C7H12O2S/c1-6(8)10-7-4-2-3-5-9-7/h7H,2-5H2,1H3/t7-/m0/s1
InChIKeyNFLSYCABOYZAMW-ZETCQYMHSA-N
XLogP1.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze S-[(2S)-oxan-2-yl] ethanethioate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of S-[(2S)-oxan-2-yl] ethanethioate?
The IUPAC name of S-[(2S)-oxan-2-yl] ethanethioate (CID 129404283) is S-[(2S)-oxan-2-yl] ethanethioate.
What is the SMILES notation for S-[(2S)-oxan-2-yl] ethanethioate?
The canonical SMILES for S-[(2S)-oxan-2-yl] ethanethioate is CC(=O)S[C@H]1CCCCO1.
What is the InChIKey of S-[(2S)-oxan-2-yl] ethanethioate?
The InChIKey is NFLSYCABOYZAMW-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H12O2S/c1-6(8)10-7-4-2-3-5-9-7/h7H,2-5H2,1H3/t7-/m0/s1.
What are the key properties of S-[(2S)-oxan-2-yl] ethanethioate?
S-[(2S)-oxan-2-yl] ethanethioate has a molecular weight of 160.24 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for S-[(2S)-oxan-2-yl] ethanethioate is sourced from PubChem (CID 129404283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).