(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid

C14H17NO4 — CID 62390121

IUPAC(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid
SMILESCc1cccc(CC(=O)N2CC(O)C[C@H]2C(=O)O)c1
InChIInChI=1S/C14H17NO4/c1-9-3-2-4-10(5-9)6-13(17)15-8-11(16)7-12(15)14(18)19/h2-5,11-12,16H,6-8H2,1H3,(H,18,19)/t11?,12-/m0/s1
InChIKeyVABNHOAXXUWDGL-KIYNQFGBSA-N
MW263.29 g/mol
LogP0.58
Rot. Bonds3

About (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid

(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid (PubChem CID 62390121) has the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol. Its IUPAC name is (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid
PubChem CID62390121
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid
SMILESCc1cccc(CC(=O)N2CC(O)C[C@H]2C(=O)O)c1
InChIInChI=1S/C14H17NO4/c1-9-3-2-4-10(5-9)6-13(17)15-8-11(16)7-12(15)14(18)19/h2-5,11-12,16H,6-8H2,1H3,(H,18,19)/t11?,12-/m0/s1
InChIKeyVABNHOAXXUWDGL-KIYNQFGBSA-N
XLogP0.58
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]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)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid (CID 62390121) is (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid is Cc1cccc(CC(=O)N2CC(O)C[C@H]2C(=O)O)c1.
What is the InChIKey of (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid?
The InChIKey is VABNHOAXXUWDGL-KIYNQFGBSA-N. The full InChI is InChI=1S/C14H17NO4/c1-9-3-2-4-10(5-9)6-13(17)15-8-11(16)7-12(15)14(18)19/h2-5,11-12,16H,6-8H2,1H3,(H,18,19)/t11?,12-/m0/s1.
What are the key properties of (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid?
(2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid has a molecular weight of 263.29 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-hydroxy-1-[2-(3-methylphenyl)acetyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 62390121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).