tert-Butyl (3S,4R)-4-amino-3-fluoropiperidine-1-carboxylate
Properties
- Molecular formula
- C10H19FN2O2
- Molar mass
- 218.27 g/mol
- Exact mass
- 218.1431 Da
- logP
- 1.29Crippen estimate
- Polar surface area
- 55.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
- Stereocentres
- R, Sin SMILES atom order
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
907544-20-1SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)F)NInChIKey
ZQRYPCAUVKVMLZ-JGVFFNPUSA-NInChI
InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-5-4-8(12)7(11)6-13/h7-8H,4-6,12H2,1-3H3/t7-,8+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with tert-Butyl (3S,4R)-4-amino-3-fluoropiperidine-1-carboxylate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1,1-Dimethylethyl (3S,4S)-3-amino-4-fluoro-1-pyrrolidinecarboxylate1009075-43-777 % similar
1,1-Dimethylethyl (3S,4R)-3-amino-4-fluoro-1-pyrrolidinecarboxylate1174020-30-477 % similar
tert-Butyl (3R,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate1441392-27-377 % similar
tert-Butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate1174020-40-669 % similar
1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate1174020-42-869 % similar
trans-tert-Butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate955028-82-764 % similar
(S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine147081-44-563 % similar
(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate147081-49-063 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds