3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide

C9H16O3S — CID 176603798

IUPAC3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide
SMILESC/C=C/OCC1(C)CCS(=O)(=O)C1
InChIInChI=1S/C9H16O3S/c1-3-5-12-7-9(2)4-6-13(10,11)8-9/h3,5H,4,6-8H2,1-2H3/b5-3+
InChIKeyQLANHDXMLHNEAH-HWKANZROSA-N
MW204.29 g/mol
LogP1.36
Rot. Bonds3

About 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide

3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide (PubChem CID 176603798) has the molecular formula C9H16O3S and a molecular weight of 204.29 g/mol. Its IUPAC name is 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide.

Molecular Properties

Compound Name3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide
PubChem CID176603798
Molecular FormulaC9H16O3S
Molecular Weight204.29 g/mol
Exact Mass204.08
IUPAC Name3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide
SMILESC/C=C/OCC1(C)CCS(=O)(=O)C1
InChIInChI=1S/C9H16O3S/c1-3-5-12-7-9(2)4-6-13(10,11)8-9/h3,5H,4,6-8H2,1-2H3/b5-3+
InChIKeyQLANHDXMLHNEAH-HWKANZROSA-N
XLogP1.36
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Prop-1-enoxythiolane 1,1-dioxide
CID 68960631
3-methyl-3-[2-[(E)-prop-1-enoxy]ethyl]thietane 1-oxide
CID 176602917
3-methyl-3-[2-[(E)-prop-1-enoxy]ethyl]thietane 1,1-dioxide
CID 176602929
2-methyl-2-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide
CID 176603136
3-[[(E)-prop-1-enoxy]methyl]thiolane 1-oxide
CID 176603249
2-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide
CID 176603350
3-Ethyl-3-(2-methylprop-1-enoxymethyl)thiolane 1,1-dioxide
CID 176603357
3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1-oxide
CID 176603361
3-(Ethenoxymethyl)-3-methylthiolane 1,1-dioxide
CID 176603416
3-Methyl-3-(2-methylprop-1-enoxymethyl)thiolane 1-oxide
CID 176603504
3-ethyl-3-[[(E)-prop-1-enoxy]methyl]thietane 1,1-dioxide
CID 176603508
3-(Ethenoxymethyl)-3-methylthiolane 1-oxide
CID 176603677

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide?
The IUPAC name of 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide (CID 176603798) is 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide.
What is the SMILES notation for 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide?
The canonical SMILES for 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide is C/C=C/OCC1(C)CCS(=O)(=O)C1.
What is the InChIKey of 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide?
The InChIKey is QLANHDXMLHNEAH-HWKANZROSA-N. The full InChI is InChI=1S/C9H16O3S/c1-3-5-12-7-9(2)4-6-13(10,11)8-9/h3,5H,4,6-8H2,1-2H3/b5-3+.
What are the key properties of 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide?
3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide has a molecular weight of 204.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[[(E)-prop-1-enoxy]methyl]thiolane 1,1-dioxide is sourced from PubChem (CID 176603798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).