Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Nc2ccc(CN3CCOCC3)cc2)CC1- InChIKey
HZKJUGBFARREPO-UHFFFAOYSA-N- Molecular formula
- C21H33N3O3
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[4-(4-morpholinylmethyl)anilino]-1-piperidinecarboxylate
- IUPAC
- tert-butyl 4-[4-(morpholin-4-ylmethyl)anilino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL7845430HZKJUGBFARREPO-UHFFFAOYSA-Ntert-butyl 4-[4-(4-morpholinylmethyl)anilino]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 21192593
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Compound notes
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