1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide

C10H20O2S — CID 88885904

IUPAC1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide
SMILESC=S1(=O)CCCC(OC(C)(C)C)C1
InChIInChI=1S/C10H20O2S/c1-10(2,3)12-9-6-5-7-13(4,11)8-9/h9H,4-8H2,1-3H3
InChIKeyUBDGWOCPYNFAAQ-UHFFFAOYSA-N
MW204.33 g/mol
LogP1.68
Rot. Bonds1

About 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide

1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide (PubChem CID 88885904) has the molecular formula C10H20O2S and a molecular weight of 204.33 g/mol. Its IUPAC name is 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide.

Molecular Properties

Compound Name1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide
PubChem CID88885904
Molecular FormulaC10H20O2S
Molecular Weight204.33 g/mol
Exact Mass204.12
IUPAC Name1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide
SMILESC=S1(=O)CCCC(OC(C)(C)C)C1
InChIInChI=1S/C10H20O2S/c1-10(2,3)12-9-6-5-7-13(4,11)8-9/h9H,4-8H2,1-3H3
InChIKeyUBDGWOCPYNFAAQ-UHFFFAOYSA-N
XLogP1.68
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.33
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide 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 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide?
The IUPAC name of 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide (CID 88885904) is 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide.
What is the SMILES notation for 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide?
The canonical SMILES for 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide is C=S1(=O)CCCC(OC(C)(C)C)C1.
What is the InChIKey of 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide?
The InChIKey is UBDGWOCPYNFAAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2S/c1-10(2,3)12-9-6-5-7-13(4,11)8-9/h9H,4-8H2,1-3H3.
What are the key properties of 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide?
1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide has a molecular weight of 204.33 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidene-3-[(2-methylpropan-2-yl)oxy]thiane 1-oxide is sourced from PubChem (CID 88885904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).