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Basic information
- CAS
64472-06-6- Standard SMILES
O=C(OCc1ccccc1)[C@H]1CCCN1- InChIKey
VVCLBQFBKZQOAF-LLVKDONJSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- benzyl (2R)-pyrrolidine-2-carboxylate
- IUPAC
- benzyl (2R)-pyrrolidine-2-carboxylate
Names & synonyms
benzyl (2R)-pyrrolidine-2-carboxylate64472-06-6d-proline benzyl ester(r)-benzyl pyrrolidine-2-carboxylateD-Proline benzylesterProline benzyl ester, D-TKV4U6BH6AD-Proline, phenylmethyl esterBenzyl 2-pyrrolidinecarboxylateSCHEMBL4069956SCHEMBL5160492VVCLBQFBKZQOAF-LLVKDONJSA-N
Show more names
MFCD12022648Benzyl (2R)-2-pyrrolidinecarboxylatebenzyl (R)-pyrrolidine-2-carboxylateAKOS017337044EN300-121675AP-352/11521924
Database identifiers
- CAS
64472-06-6- PubChem CID
- 736154
- UNII
- TKV4U6BH6A
- Nikkaji
- J2.476.480J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
2 records
Compound notes
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