About (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid
(2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid (PubChem CID 51980114) has the molecular formula C10H17NO3
and a molecular weight of 199.25 g/mol. Its IUPAC name is (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid |
| PubChem CID | 51980114 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Exact Mass | 199.12 |
| IUPAC Name | (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid |
| SMILES | O=C(O)[C@H]1CCCN1C1CCOCC1 |
| InChI | InChI=1S/C10H17NO3/c12-10(13)9-2-1-5-11(9)8-3-6-14-7-4-8/h8-9H,1-7H2,(H,12,13)/t9-/m1/s1 |
| InChIKey | VPEJNVLGEJBYLH-SECBINFHSA-N |
| XLogP | 0.71 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.25 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid (CID 51980114) is (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid is O=C(O)[C@H]1CCCN1C1CCOCC1.
What is the InChIKey of (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid?
The InChIKey is VPEJNVLGEJBYLH-SECBINFHSA-N. The full InChI is InChI=1S/C10H17NO3/c12-10(13)9-2-1-5-11(9)8-3-6-14-7-4-8/h8-9H,1-7H2,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid?
(2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid has a molecular weight of 199.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(oxan-4-yl)pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 51980114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).