2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid

C13H15NO5 — CID 82091686

IUPAC2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid
SMILESCOc1ccccc1C1(C)CN(CC(=O)O)C(=O)O1
InChIInChI=1S/C13H15NO5/c1-13(9-5-3-4-6-10(9)18-2)8-14(7-11(15)16)12(17)19-13/h3-6H,7-8H2,1-2H3,(H,15,16)
InChIKeyZKVXIHPTUVDLFB-UHFFFAOYSA-N
MW265.26 g/mol
LogP1.45
Rot. Bonds4

About 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid

2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid (PubChem CID 82091686) has the molecular formula C13H15NO5 and a molecular weight of 265.26 g/mol. Its IUPAC name is 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid
PubChem CID82091686
Molecular FormulaC13H15NO5
Molecular Weight265.26 g/mol
Exact Mass265.10
IUPAC Name2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid
SMILESCOc1ccccc1C1(C)CN(CC(=O)O)C(=O)O1
InChIInChI=1S/C13H15NO5/c1-13(9-5-3-4-6-10(9)18-2)8-14(7-11(15)16)12(17)19-13/h3-6H,7-8H2,1-2H3,(H,15,16)
InChIKeyZKVXIHPTUVDLFB-UHFFFAOYSA-N
XLogP1.45
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 90134971
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2-[4-(2-methoxyphenyl)-4-methyl-1-oxo-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl]acetamide
CID 22752670
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CID 97279194
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CID 23151680
5-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,3-oxazolidin-2-one
CID 82088842
2-[[1-(2-methoxyphenyl)cyclopentanecarbonyl]amino]acetic acid
CID 110466240
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(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
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Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid?
The IUPAC name of 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid (CID 82091686) is 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid.
What is the SMILES notation for 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid?
The canonical SMILES for 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid is COc1ccccc1C1(C)CN(CC(=O)O)C(=O)O1.
What is the InChIKey of 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid?
The InChIKey is ZKVXIHPTUVDLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO5/c1-13(9-5-3-4-6-10(9)18-2)8-14(7-11(15)16)12(17)19-13/h3-6H,7-8H2,1-2H3,(H,15,16).
What are the key properties of 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid?
2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid has a molecular weight of 265.26 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid is sourced from PubChem (CID 82091686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).