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

C10H9NO4 — CID 13091999

IUPAC5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C10H9NO4/c1-14-7-5-3-2-4-6(7)8-9(12)11-10(13)15-8/h2-5,8H,1H3,(H,11,12,13)
InChIKeyULAQKPXNVOJZJW-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.00
Rot. Bonds2

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

5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13091999) has the molecular formula C10H9NO4 and a molecular weight of 207.19 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13091999
Molecular FormulaC10H9NO4
Molecular Weight207.19 g/mol
Exact Mass207.05
IUPAC Name5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C10H9NO4/c1-14-7-5-3-2-4-6(7)8-9(12)11-10(13)15-8/h2-5,8H,1H3,(H,11,12,13)
InChIKeyULAQKPXNVOJZJW-UHFFFAOYSA-N
XLogP1.00
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 13091999) is 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione is COc1ccccc1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is ULAQKPXNVOJZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO4/c1-14-7-5-3-2-4-6(7)8-9(12)11-10(13)15-8/h2-5,8H,1H3,(H,11,12,13).
What are the key properties of 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 207.19 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13091999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).