3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide

C12H22O3S — CID 176604321

IUPAC3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide
SMILESC=COCCCC1(CC)CCCS(=O)(=O)C1
InChIInChI=1S/C12H22O3S/c1-3-12(7-5-9-15-4-2)8-6-10-16(13,14)11-12/h4H,2-3,5-11H2,1H3
InChIKeyZYLDVHBXPOGLGJ-UHFFFAOYSA-N
MW246.37 g/mol
LogP2.53
Rot. Bonds6

About 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide

3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide (PubChem CID 176604321) has the molecular formula C12H22O3S and a molecular weight of 246.37 g/mol. Its IUPAC name is 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide.

Molecular Properties

Compound Name3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide
PubChem CID176604321
Molecular FormulaC12H22O3S
Molecular Weight246.37 g/mol
Exact Mass246.13
IUPAC Name3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide
SMILESC=COCCCC1(CC)CCCS(=O)(=O)C1
InChIInChI=1S/C12H22O3S/c1-3-12(7-5-9-15-4-2)8-6-10-16(13,14)11-12/h4H,2-3,5-11H2,1H3
InChIKeyZYLDVHBXPOGLGJ-UHFFFAOYSA-N
XLogP2.53
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.37
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide?
The IUPAC name of 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide (CID 176604321) is 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide.
What is the SMILES notation for 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide?
The canonical SMILES for 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide is C=COCCCC1(CC)CCCS(=O)(=O)C1.
What is the InChIKey of 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide?
The InChIKey is ZYLDVHBXPOGLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3S/c1-3-12(7-5-9-15-4-2)8-6-10-16(13,14)11-12/h4H,2-3,5-11H2,1H3.
What are the key properties of 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide?
3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide has a molecular weight of 246.37 g/mol, XLogP of 2.53, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethenoxypropyl)-3-ethylthiane 1,1-dioxide is sourced from PubChem (CID 176604321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).