Basic information
- Standard SMILES
COCCN1CCC(N)(C(=O)OC(C)(C)C)CC1- InChIKey
MNECISOVOVRPCP-UHFFFAOYSA-N- Molecular formula
- C13H26N2O3
- Average molar mass
- 258.36 g/mol
Names & identifiers
- Preferred name
- 4-Boc-1-(2-methoxy-ethyl)-piperidin-4-ylamine
- IUPAC
- tert-butyl 4-amino-1-(2-methoxyethyl)piperidine-4-carboxylate
Names & synonyms
SCHEMBL4369226MNECISOVOVRPCP-UHFFFAOYSA-N4-Boc-1-(2-methoxy-ethyl)-piperidin-4-ylamine
Database identifiers
- PubChem CID
- 69018880
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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