Basic information
- CAS
887587-48-6- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(CNCc2ccccc2F)C1- InChIKey
WSHIXPRCKVXCHM-UHFFFAOYSA-N- Molecular formula
- C18H27FN2O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20565627
Names & identifiers
- Preferred name
- 1-Boc-3-[(2-fluoro-benzylamino)-methyl]-piperidine
- IUPAC
- tert-butyl 3-[[(2-fluorophenyl)methylamino]methyl]piperidine-1-carboxylate
- English name
- 1-BOC-3-[(2-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE
- Molecular formula
- C18H27FN2O2
- Molecular weight
- 322.42
Names & synonyms
887587-48-6tert-butyl 3-[[(2-fluorophenyl)methylamino]methyl]piperidine-1-carboxylate1,1-Dimethylethyl 3-[[[(2-fluorophenyl)methyl]amino]methyl]-1-piperidinecarboxylate1-BOC-3-[(2-FLUORO-BENZYLAMINO)-METHYL]-PIPERIDINE1-boc-3-[(2-fluorobenzylamino)methyl]piperidineDTXSID20723108MFCD07786062TERT-BUTYL 3-({[(2-FLUOROPHENYL)METHYL]AMINO}METHYL)PIPERIDINE-1-CARBOXYLATE1-Piperidinecarboxylicacid, 3-[[[(2-fluorophenyl)methyl]amino]methyl]-, 1,1-dimethylethyl esterA1-42632tert-Butyl 3-(((2-fluorobenzyl)amino)methyl)piperidine-1-carboxylate
Database identifiers
- CAS
887587-48-6- PubChem CID
- 57355387
- DTXSID
DTXSID20723108
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Chemistry & industry
Suppliers1 total
河北贝克曼生物科技有限公司15961617865 15961617865 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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