Basic information
- Standard SMILES
CC(C)(C)OC(=O)CCNCCC12CC3CC(CC(C3)C1)C2.Cl- InChIKey
XITRWBCZOGFMAQ-UHFFFAOYSA-N- Molecular formula
- C19H34ClNO2
- Average molar mass
- 343.9 g/mol
Names & identifiers
- Preferred name
- t-Butyl 3-[N-[2-(1-adamantyl)ethyl]amino]propionate hydrochloride
- IUPAC
- tert-butyl 3-[2-(1-adamantyl)ethylamino]propanoate;hydrochloride
Names & synonyms
SCHEMBL1677927XITRWBCZOGFMAQ-UHFFFAOYSA-Nt-Butyl 3-[N-[2-(1-adamantyl)ethyl]amino]propionate hydrochloride
Database identifiers
- PubChem CID
- 21974130
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
3 records
Compound notes
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