(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid

C13H15NO5 — CID 90480166

IUPAC(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid
SMILESO=C(O)Cc1cccc(O[C@H]2CN[C@H](C(=O)O)C2)c1
InChIInChI=1S/C13H15NO5/c15-12(16)5-8-2-1-3-9(4-8)19-10-6-11(13(17)18)14-7-10/h1-4,10-11,14H,5-7H2,(H,15,16)(H,17,18)/t10-,11+/m1/s1
InChIKeyWAOAEARZVBWLAL-MNOVXSKESA-N
MW265.26 g/mol
LogP0.51
Rot. Bonds5

About (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid

(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid (PubChem CID 90480166) has the molecular formula C13H15NO5 and a molecular weight of 265.26 g/mol. Its IUPAC name is (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid
PubChem CID90480166
Molecular FormulaC13H15NO5
Molecular Weight265.26 g/mol
Exact Mass265.10
IUPAC Name(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid
SMILESO=C(O)Cc1cccc(O[C@H]2CN[C@H](C(=O)O)C2)c1
InChIInChI=1S/C13H15NO5/c15-12(16)5-8-2-1-3-9(4-8)19-10-6-11(13(17)18)14-7-10/h1-4,10-11,14H,5-7H2,(H,15,16)(H,17,18)/t10-,11+/m1/s1
InChIKeyWAOAEARZVBWLAL-MNOVXSKESA-N
XLogP0.51
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid (CID 90480166) is (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid is O=C(O)Cc1cccc(O[C@H]2CN[C@H](C(=O)O)C2)c1.
What is the InChIKey of (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid?
The InChIKey is WAOAEARZVBWLAL-MNOVXSKESA-N. The full InChI is InChI=1S/C13H15NO5/c15-12(16)5-8-2-1-3-9(4-8)19-10-6-11(13(17)18)14-7-10/h1-4,10-11,14H,5-7H2,(H,15,16)(H,17,18)/t10-,11+/m1/s1.
What are the key properties of (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid?
(2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid has a molecular weight of 265.26 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-[3-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 90480166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).