(R)-tert-butyl 1-(cyclopentylamino)-3-hydroxy-3-methyl-1-oxobutan-2-ylcarbamate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)NC1CCCC1)C(C)(C)O- InChIKey
ZUBKIMUJFSJPQL-NSHDSACASA-N- Molecular formula
- C15H28N2O4
- Average molar mass
- 300.39 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 1-(cyclopentylamino)-3-hydroxy-3-methyl-1-oxobutan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2R)-1-(cyclopentylamino)-3-hydroxy-3-methyl-1-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL1952965ZUBKIMUJFSJPQL-NSHDSACASA-N(R)-tert-butyl 1-(cyclopentylamino)-3-hydroxy-3-methyl-1-oxobutan-2-ylcarbamate
Database identifiers
- PubChem CID
- 67224582
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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