Basic information
- CAS
25617-66-7- Standard SMILES
CN(C)CCC(=O)NC12CC3CC(CC(C3)C1)C2.Cl- InChIKey
FUYSVJZGEXIXPG-UHFFFAOYSA-N- Molecular formula
- C15H27ClN2O
- Average molar mass
- 286.84 g/mol
- Monoisotopic mass
- 286.1811912
Names & identifiers
- Preferred name
- Propionamide, N-1-adamantyl-3-(dimethylamino)-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-3-(dimethylamino)propanamide;hydrochloride
Names & synonyms
T 2246Propionamide, N-1-adamantyl-3-(dimethylamino)-, monohydrochloride25617-66-7N-1-Adamantyl-3-(dimethylamino)propionamide monohydrochlorideDTXSID20180292RefChem:375013DTXCID30102783N-(Adamantan-1-yl)-N~3~,N~3~-dimethyl-beta-alaninamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25617-66-7- PubChem CID
- 64241
- DTXSID
DTXSID20180292
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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