Basic information
- CAS
10139-05-6- Standard SMILES
NN1CCC[C@H]1C(=O)O- InChIKey
OUCUOMVLTQBZCY-BYPYZUCNSA-N- Molecular formula
- C5H10N2O2
- Average molar mass
- 130.15 g/mol
- Monoisotopic mass
- 130.07422756
Overview
structure in first source
Names & identifiers
- Preferred name
- Aminoproline
- IUPAC
- (2S)-1-aminopyrrolidine-2-carboxylic acid
Names & synonyms
aminoprolineRefChem:9157011-amino-l-proline(2S)-1-aminopyrrolidine-2-carboxylic acid15265-22-2N-amino-L-prolineProline, 1-amino-10139-25-0N-Aminoproline, L-L-Proline, 1-amino-Proline, 1-amino-, L-(S)-1-Aminopyrrolidine-2-carboxylic acid
Show more names
3Q69Z8901PAmino-L-prolineProline, 1-amino- (9CI)L-N-aminoprolineNSC-117847trans-amino-l-prolineSCHEMBL199063UNII-3Q69Z8901P
Database identifiers
- CAS
10139-05-6、15265-22-2- PubChem CID
- 97357
- DTXSID
DTXSID00906119- UNII
- 3Q69Z8901P
- Nikkaji
- J400.843J
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 126
Related reactions
12 records
Compound notes
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