Basic information
- Standard SMILES
CC(C)(COC1C(C)(C)CCC1(C)C)NC(=O)OC(C)(C)C- InChIKey
UNQKYQOQNVYLBP-UHFFFAOYSA-N- Molecular formula
- C18H35NO3
- Average molar mass
- 313.5 g/mol
Names & identifiers
- Preferred name
- N-Boc-1-(2-amino-2-methylpropoxy)-2,2,5,5-tetramethyl cyclopentane
- IUPAC
- tert-butyl N-[2-methyl-1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL10803953UNQKYQOQNVYLBP-UHFFFAOYSA-NN-Boc-1-(2-amino-2-methylpropoxy)-2,2,5,5-tetramethyl cyclopentane
Database identifiers
- PubChem CID
- 20165736
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
3 records
Compound notes
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