5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione

C11H11NO4 — CID 13092000

IUPAC5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCCOc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C11H11NO4/c1-2-15-8-6-4-3-5-7(8)9-10(13)12-11(14)16-9/h3-6,9H,2H2,1H3,(H,12,13,14)
InChIKeyBLAUJZDUKMXSBI-UHFFFAOYSA-N
MW221.21 g/mol
LogP1.39
Rot. Bonds3

About 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione

5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092000) has the molecular formula C11H11NO4 and a molecular weight of 221.21 g/mol. Its IUPAC name is 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092000
Molecular FormulaC11H11NO4
Molecular Weight221.21 g/mol
Exact Mass221.07
IUPAC Name5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCCOc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C11H11NO4/c1-2-15-8-6-4-3-5-7(8)9-10(13)12-11(14)16-9/h3-6,9H,2H2,1H3,(H,12,13,14)
InChIKeyBLAUJZDUKMXSBI-UHFFFAOYSA-N
XLogP1.39
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 13092000) is 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione is CCOc1ccccc1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is BLAUJZDUKMXSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO4/c1-2-15-8-6-4-3-5-7(8)9-10(13)12-11(14)16-9/h3-6,9H,2H2,1H3,(H,12,13,14).
What are the key properties of 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 221.21 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).