2-[(Tert-butoxy)carbonyl]-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

HCID 18437171

Basic information

Standard SMILES
CC(C)(C)OC(=O)N1C2CC(CC2O)C1C(=O)O
InChIKey
ARWLIMOJIMFGRX-UHFFFAOYSA-N
Molecular formula
C12H19NO5
Average molar mass
257.28 g/mol
Monoisotopic mass
257.12632271

Names & identifiers

Preferred name
2-[(Tert-butoxy)carbonyl]-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
IUPAC
6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Names & synonyms

1933792-88-12-[(tert-butoxy)carbonyl]-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid1250884-25-3Racemic-(1S,3S,4R,6S)-2-(Tert-Butoxycarbonyl)-6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(1S,3S,4R,6S)-2-(tert-Butoxycarbonyl)-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Database identifiers

PubChem CID
18437171

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
87.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
18

Related reactions

4 records

Linked notes

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