Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)C1CCN(C(=O)OC2C3CC4CC(C3)CC2C4)C1- InChIKey
LDWNGJZCOABBTF-UHFFFAOYSA-N- Molecular formula
- C21H34N2O4
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 2-Adamantyl 3-(tert-butoxycarbonyl(methyl)amino)pyrrolidine-1-carboxylate
- IUPAC
- 2-adamantyl 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL1031861LDWNGJZCOABBTF-UHFFFAOYSA-N2-adamantyl 3-(tert-butoxycarbonyl(methyl)amino)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 58254875
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
Related reactions
3 records
Compound notes
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