N-Cbz-1-(2-Aminopropoxy)-2,2,3,5-tetramethylcyclopentane
Basic information
- Standard SMILES
CC(COC1C(C)CC(C)C1(C)C)NC(=O)OCc1ccccc1- InChIKey
MGBLPOYESTWXSA-UHFFFAOYSA-N- Molecular formula
- C20H31NO3
- Average molar mass
- 333.5 g/mol
- Monoisotopic mass
- 333.23039385
Names & identifiers
- Preferred name
- N-Cbz-1-(2-Aminopropoxy)-2,2,3,5-tetramethylcyclopentane
- IUPAC
- benzyl N-[1-(2,2,3,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL10798508MGBLPOYESTWXSA-UHFFFAOYSA-NN-Cbz-1-(2-Aminopropoxy)-2,2,3,5-tetramethylcyclopentane
Database identifiers
- PubChem CID
- 20165746
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
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