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Basic information
- Standard SMILES
CC(C)(C)NC(=O)[C@@H]1CCCN1.Cl- InChIKey
PMXIGUHBBZZHCR-FJXQXJEOSA-N- Molecular formula
- C9H19ClN2O
- Average molar mass
- 206.71 g/mol
Names & identifiers
- Preferred name
- N-t-butyl-L-prolinamide hydrochloride
- IUPAC
- (2S)-N-tert-butylpyrrolidine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL6860843PMXIGUHBBZZHCR-FJXQXJEOSA-NN-t-butyl-L-prolinamide hydrochloride
Database identifiers
- PubChem CID
- 18648331
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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