Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(N)C1c1ccccc1- InChIKey
GQOAORJRRSLOQA-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- Tert-butyl 3-amino-2-phenylpiperidine-1-carboxylate
- IUPAC
- tert-butyl 3-amino-2-phenylpiperidine-1-carboxylate
Names & synonyms
tert-butyl 3-amino-2-phenylpiperidine-1-carboxylate556824-87-4(2S,3S)-tert-Butyl 3-amino-2-phenylpiperidine-1-carboxylate757195-60-1SCHEMBL6207624Tert-butyl 3-amino-2-phenyl-piperidine-1-carboxylateGQOAORJRRSLOQA-UHFFFAOYSA-N3-Amino-1-tert-butoxycarbonyl-2-phenylpiperidinetert-butyl3-amino-2-phenylpiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 10214733
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
29 records
Compound notes
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