Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CCN=[N+]=[N-])CC1- InChIKey
WILCKGFSPASVAQ-UHFFFAOYSA-N- Molecular formula
- C12H22N4O2
- Average molar mass
- 254.33 g/mol
Names & identifiers
- Preferred name
- N-Boc-4-(2-azidoethyl)piperidine
- IUPAC
- tert-butyl 4-(2-azidoethyl)piperidine-1-carboxylate
Names & synonyms
N-Boc-4-(2-azidoethyl)piperidine146093-45-0tert-butyl 4-(2-azidoethyl)piperidine-1-carboxylateWILCKGFSPASVAQ-UHFFFAOYSA-N2-(N-Boc-4-piperidinyl)ethylazideMFCD224032272-(N-Boc-4-Piperidinyl)ethyl AzideG28751EN300-1881399
Database identifiers
- PubChem CID
- 23282934
- Nikkaji
- J2.017.481A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Related reactions
5 records
Linked notes
Loading…