About 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid
2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid (PubChem CID 99939363) has the molecular formula C16H22N2O4
and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid?
The IUPAC name of 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid (CID 99939363) is 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid.
What is the SMILES notation for 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid?
The canonical SMILES for 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid is CN(Cc1ccccc1OCC(=O)O)C[C@H]1CC(=O)N(C)C1.
What is the InChIKey of 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid?
The InChIKey is MTUALNDALDGUOG-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-17(8-12-7-15(19)18(2)9-12)10-13-5-3-4-6-14(13)22-11-16(20)21/h3-6,12H,7-11H2,1-2H3,(H,20,21)/t12-/m1/s1.
What are the key properties of 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid?
2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid has a molecular weight of 306.36 g/mol, XLogP of 1.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]methyl]phenoxy]acetic acid is sourced from PubChem (CID 99939363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).