Basic information
- Standard SMILES
CC(C)(C)NC(=O)N1CCC(O)C1- InChIKey
SLXDAZNKRUWYDW-UHFFFAOYSA-N- Molecular formula
- C9H18N2O2
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.13682782
Names & identifiers
- Preferred name
- 1-t-Butylcarbamoyl-3-hydroxypyrrolidine
- IUPAC
- N-tert-butyl-3-hydroxypyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL8442309SLXDAZNKRUWYDW-UHFFFAOYSA-NAKOS0122153461-t-butylcarbamoyl-3-hydroxypyrrolidineDA-11202(+/-)-1-t-butylcarbamoyl-3-hydroxypyrrolidine1374246-60-2
Database identifiers
- PubChem CID
- 19600289
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
15 records
Compound notes
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