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Basic information
- CAS
577691-64-6- Standard SMILES
O=C(N[C@H]1CCNC[C@H]1F)OCc1ccccc1- InChIKey
DWPWWTIOOLQURY-NEPJUHHUSA-N- Molecular formula
- C13H17FN2O2
- Average molar mass
- 252.28 g/mol
- Monoisotopic mass
- 252.127406
Names & identifiers
- Preferred name
- benzyl N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
- IUPAC
- benzyl N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
Names & synonyms
1541901-34-1benzyl N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamateBenzyl ((3R,4S)-3-fluoropiperidin-4-yl)carbamateMFCD28501392Rel-(-)-benzyl ((3R,4S)-3-fluoropiperidin-4-yl)carbamate577691-64-6Benzyl [(3R,4S)-3-fluoropiperidin-4-yl]carbamatetrans-4-(cbz-amino)-3-fluoropiperidine577771-11-0SCHEMBL3250018DWPWWTIOOLQURY-NEPJUHHUSA-NDTXSID401137238
Show more names
benzyl cis-3-fluoropiperidin-4-ylcarbamatebenzyl(cis)-3-fluoropiperidin-4-ylcarbamate(3R,4S)-4-(Cbz-amino)-3-fluoropiperidineCS-0185184benzyl (cis)-3-fluoropiperidin-4-ylcarbamatecis-4-benzyloxycarbonylamino-3-fluoropiperidineG18841cis-phenylmethyl[3-fluoro-4-piperidinyl]carbamate
Database identifiers
- CAS
577691-64-6- PubChem CID
- 68566554
- DTXSID
DTXSID401137238
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
4 records
Compound notes
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