(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid

C11H19NO4 — CID 69371574

IUPAC(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid
SMILESCOC(=O)CC1CCCN1C[C@H](C)C(=O)O
InChIInChI=1S/C11H19NO4/c1-8(11(14)15)7-12-5-3-4-9(12)6-10(13)16-2/h8-9H,3-7H2,1-2H3,(H,14,15)/t8-,9?/m0/s1
InChIKeyCSROKZJZIIBZNC-IENPIDJESA-N
MW229.28 g/mol
LogP0.73
Rot. Bonds5

About (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid

(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid (PubChem CID 69371574) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid.

Molecular Properties

Compound Name(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid
PubChem CID69371574
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Name(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid
SMILESCOC(=O)CC1CCCN1C[C@H](C)C(=O)O
InChIInChI=1S/C11H19NO4/c1-8(11(14)15)7-12-5-3-4-9(12)6-10(13)16-2/h8-9H,3-7H2,1-2H3,(H,14,15)/t8-,9?/m0/s1
InChIKeyCSROKZJZIIBZNC-IENPIDJESA-N
XLogP0.73
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic 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)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid?
The IUPAC name of (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid (CID 69371574) is (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid.
What is the SMILES notation for (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid?
The canonical SMILES for (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid is COC(=O)CC1CCCN1C[C@H](C)C(=O)O.
What is the InChIKey of (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid?
The InChIKey is CSROKZJZIIBZNC-IENPIDJESA-N. The full InChI is InChI=1S/C11H19NO4/c1-8(11(14)15)7-12-5-3-4-9(12)6-10(13)16-2/h8-9H,3-7H2,1-2H3,(H,14,15)/t8-,9?/m0/s1.
What are the key properties of (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid?
(2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid has a molecular weight of 229.28 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylpropanoic acid is sourced from PubChem (CID 69371574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).