5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione

C8H14O2S2 — CID 138972464

IUPAC5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione
SMILESCC(C)(C)OCC1CSC(=S)O1
InChIInChI=1S/C8H14O2S2/c1-8(2,3)9-4-6-5-12-7(11)10-6/h6H,4-5H2,1-3H3
InChIKeyUGUFFTYGJHNXPY-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.22
Rot. Bonds2

About 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione

5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione (PubChem CID 138972464) has the molecular formula C8H14O2S2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione.

Molecular Properties

Compound Name5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione
PubChem CID138972464
Molecular FormulaC8H14O2S2
Molecular Weight206.33 g/mol
Exact Mass206.04
IUPAC Name5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione
SMILESCC(C)(C)OCC1CSC(=S)O1
InChIInChI=1S/C8H14O2S2/c1-8(2,3)9-4-6-5-12-7(11)10-6/h6H,4-5H2,1-3H3
InChIKeyUGUFFTYGJHNXPY-UHFFFAOYSA-N
XLogP2.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione 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 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione?
The IUPAC name of 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione (CID 138972464) is 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione.
What is the SMILES notation for 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione?
The canonical SMILES for 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione is CC(C)(C)OCC1CSC(=S)O1.
What is the InChIKey of 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione?
The InChIKey is UGUFFTYGJHNXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2S2/c1-8(2,3)9-4-6-5-12-7(11)10-6/h6H,4-5H2,1-3H3.
What are the key properties of 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione?
5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione has a molecular weight of 206.33 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxathiolane-2-thione is sourced from PubChem (CID 138972464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).