Basic information
- Standard SMILES
CN(N)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C- InChIKey
DVUYOFKUZIEACS-QMMMGPOBSA-N- Molecular formula
- C11H21N3O3
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- Azaalanyl proline t-butyl ester
- IUPAC
- tert-butyl (2S)-1-[amino(methyl)carbamoyl]pyrrolidine-2-carboxylate
Names & synonyms
azaalanyl proline t-butyl esterSCHEMBL10482410DVUYOFKUZIEACS-QMMMGPOBSA-Nalpha-Azaalanyl-(L)-proline t butyl ester
Database identifiers
- PubChem CID
- 14537397
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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