Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(CN)c2ccccc2)CC1- InChIKey
SEAQTUJDNFHLCL-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-amino-1-phenylethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-amino-1-phenylethyl)piperidine-1-carboxylate
Names & synonyms
tert-butyl 4-(2-amino-1-phenylethyl)piperidine-1-carboxylate1226997-63-2MFCD27980132SCHEMBL2404577SEAQTUJDNFHLCL-UHFFFAOYSA-NDA-140661-Boc-4-(2-Amino-1-phenylethyl)piperidineEN300-6480196tert-butyl 4-(2-amino-1-phenyl-ethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58415947
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
3 records
Compound notes
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