Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(NC(=O)C2CC2)C(O)C1- InChIKey
YTZHTLZONVXMEQ-UHFFFAOYSA-N- Molecular formula
- C14H24N2O4
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.17360725
Names & identifiers
- Preferred name
- Tert-butyl 4-(cyclopropanecarbonylamino)-3-hydroxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(cyclopropanecarbonylamino)-3-hydroxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL4720139
Database identifiers
- PubChem CID
- 69160239
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
Loading…