N-Boc-exo-3-aminotropane
Properties
- Molecular formula
- C12H22N2O2
- Molar mass
- 226.32 g/mol
- Exact mass
- 226.1681 Da
- logP
- 1.88Crippen estimate
- Polar surface area
- 55.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
- Stereocentres
- R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
744183-20-8SMILES
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)NInChIKey
NZJKEPNCNBWESN-PBINXNQUSA-NInChI
InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7,13H2,1-3H3/t8?,9-,10+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- rac-tert-Butyl (1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
Work with N-Boc-exo-3-aminotropane
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
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-972 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-864 % similar
N-Boc-nortropinone185099-67-662 % similar
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester869494-16-659 % similar
tert-Butyl 4-aminopiperidine-1-carboxylate87120-72-758 % similar
1-Boc-3-(amino)azetidine193269-78-257 % similar
(S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine147081-44-555 % similar
(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate147081-49-055 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
exo-3-Boc-aminotropane132234-68-5
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-6
2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester236406-49-8
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane236406-55-6
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate896464-16-7