1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate

C9H13NO5 — CID 22666834

IUPAC1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate
SMILESC=CCOC(=O)OC(C)N1CCOC1=O
InChIInChI=1S/C9H13NO5/c1-3-5-14-9(12)15-7(2)10-4-6-13-8(10)11/h3,7H,1,4-6H2,2H3
InChIKeyDERMIBIMRDBMFL-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.12
Rot. Bonds4

About 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate

1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate (PubChem CID 22666834) has the molecular formula C9H13NO5 and a molecular weight of 215.20 g/mol. Its IUPAC name is 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate.

Molecular Properties

Compound Name1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate
PubChem CID22666834
Molecular FormulaC9H13NO5
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate
SMILESC=CCOC(=O)OC(C)N1CCOC1=O
InChIInChI=1S/C9H13NO5/c1-3-5-14-9(12)15-7(2)10-4-6-13-8(10)11/h3,7H,1,4-6H2,2H3
InChIKeyDERMIBIMRDBMFL-UHFFFAOYSA-N
XLogP1.12
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.12
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 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate?
The IUPAC name of 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate (CID 22666834) is 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate.
What is the SMILES notation for 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate?
The canonical SMILES for 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate is C=CCOC(=O)OC(C)N1CCOC1=O.
What is the InChIKey of 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate?
The InChIKey is DERMIBIMRDBMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO5/c1-3-5-14-9(12)15-7(2)10-4-6-13-8(10)11/h3,7H,1,4-6H2,2H3.
What are the key properties of 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate?
1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate has a molecular weight of 215.20 g/mol, XLogP of 1.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enyl carbonate is sourced from PubChem (CID 22666834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).