prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate

C11H16O4S — CID 10824199

IUPACprop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate
SMILESC=CCOC(=O)C1=C(C)OC(OCC)CS1
InChIInChI=1S/C11H16O4S/c1-4-6-14-11(12)10-8(3)15-9(7-16-10)13-5-2/h4,9H,1,5-7H2,2-3H3
InChIKeyDWCUVNPMKJIAIA-UHFFFAOYSA-N
MW244.31 g/mol
LogP2.07
Rot. Bonds5

About prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate

prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate (PubChem CID 10824199) has the molecular formula C11H16O4S and a molecular weight of 244.31 g/mol. Its IUPAC name is prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate
PubChem CID10824199
Molecular FormulaC11H16O4S
Molecular Weight244.31 g/mol
Exact Mass244.08
IUPAC Nameprop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate
SMILESC=CCOC(=O)C1=C(C)OC(OCC)CS1
InChIInChI=1S/C11H16O4S/c1-4-6-14-11(12)10-8(3)15-9(7-16-10)13-5-2/h4,9H,1,5-7H2,2-3H3
InChIKeyDWCUVNPMKJIAIA-UHFFFAOYSA-N
XLogP2.07
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate?
The IUPAC name of prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate (CID 10824199) is prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate.
What is the SMILES notation for prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate?
The canonical SMILES for prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate is C=CCOC(=O)C1=C(C)OC(OCC)CS1.
What is the InChIKey of prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate?
The InChIKey is DWCUVNPMKJIAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4S/c1-4-6-14-11(12)10-8(3)15-9(7-16-10)13-5-2/h4,9H,1,5-7H2,2-3H3.
What are the key properties of prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate?
prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate has a molecular weight of 244.31 g/mol, XLogP of 2.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate is sourced from PubChem (CID 10824199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).