Basic information
- Standard SMILES
CC(COC1C(C)(C)CCC1(C)C)NC(=O)OCc1ccccc1- InChIKey
NFJXTLVPLINJHD-UHFFFAOYSA-N- Molecular formula
- C20H31NO3
- Average molar mass
- 333.5 g/mol
Names & identifiers
- Preferred name
- N-Cbz-1-(2-aminopropoxy)-2,2,5,5-tetramethylcyclopentane
- IUPAC
- benzyl N-[1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL10798176NFJXTLVPLINJHD-UHFFFAOYSA-NN-Cbz-1-(2-aminopropoxy)-2,2,5,5-tetramethylcyclopentane
Database identifiers
- PubChem CID
- 20165723
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
- 397
Related reactions
3 records
Compound notes
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