Basic information
- Standard SMILES
CCCNCC(=O)NC12CC3CC(CC(C3)C1)C2- InChIKey
LQWSJMQZDQMETG-UHFFFAOYSA-N- Molecular formula
- C15H26N2O
- Average molar mass
- 250.38 g/mol
Names & identifiers
- Preferred name
- 2-Propylaminoacetic acid N-(1-adamantyl)amide
- IUPAC
- N-(1-adamantyl)-2-(propylamino)acetamide
Names & synonyms
SCHEMBL1677807LQWSJMQZDQMETG-UHFFFAOYSA-NSTL327916AKOS0089607132-Propylaminoacetic acid N-(1-adamantyl)amideN~1~-1-adamantyl-N~2~-propylglycinamide hydrochlorideN~2~-propyl-N-tricyclo[3.3.1.1~3,7~]dec-1-ylglycinamide
Database identifiers
- PubChem CID
- 2870337
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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