5-methyl-1,3-oxazolidine-2-carboxylic acid

C5H9NO3 — CID 70147146

IUPAC5-methyl-1,3-oxazolidine-2-carboxylic acid
SMILESCC1CNC(C(=O)O)O1
InChIInChI=1S/C5H9NO3/c1-3-2-6-4(9-3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8)
InChIKeyGKDJVULOGIEAQG-UHFFFAOYSA-N
MW131.13 g/mol
LogP-0.59
Rot. Bonds1

About 5-methyl-1,3-oxazolidine-2-carboxylic acid

5-methyl-1,3-oxazolidine-2-carboxylic acid (PubChem CID 70147146) has the molecular formula C5H9NO3 and a molecular weight of 131.13 g/mol. Its IUPAC name is 5-methyl-1,3-oxazolidine-2-carboxylic acid.

Molecular Properties

Compound Name5-methyl-1,3-oxazolidine-2-carboxylic acid
PubChem CID70147146
Molecular FormulaC5H9NO3
Molecular Weight131.13 g/mol
Exact Mass131.06
IUPAC Name5-methyl-1,3-oxazolidine-2-carboxylic acid
SMILESCC1CNC(C(=O)O)O1
InChIInChI=1S/C5H9NO3/c1-3-2-6-4(9-3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8)
InChIKeyGKDJVULOGIEAQG-UHFFFAOYSA-N
XLogP-0.59
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-oxazolidine-2-carboxylic acid?
The IUPAC name of 5-methyl-1,3-oxazolidine-2-carboxylic acid (CID 70147146) is 5-methyl-1,3-oxazolidine-2-carboxylic acid.
What is the SMILES notation for 5-methyl-1,3-oxazolidine-2-carboxylic acid?
The canonical SMILES for 5-methyl-1,3-oxazolidine-2-carboxylic acid is CC1CNC(C(=O)O)O1.
What is the InChIKey of 5-methyl-1,3-oxazolidine-2-carboxylic acid?
The InChIKey is GKDJVULOGIEAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO3/c1-3-2-6-4(9-3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8).
What are the key properties of 5-methyl-1,3-oxazolidine-2-carboxylic acid?
5-methyl-1,3-oxazolidine-2-carboxylic acid has a molecular weight of 131.13 g/mol, XLogP of -0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-oxazolidine-2-carboxylic acid is sourced from PubChem (CID 70147146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).