Basic information
- CAS
25517-15-1- Standard SMILES
CCN(CC)CCC(=O)NC12CC3CC(CC(C3)C1)C2.Cl- InChIKey
OFRAVNCOFSTZNY-UHFFFAOYSA-N- Molecular formula
- C17H31ClN2O
- Average molar mass
- 314.9 g/mol
- Monoisotopic mass
- 314.2124913
Names & identifiers
- Preferred name
- Propionamide, N-1-adamantyl-3-(diethylamino)-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-3-(diethylamino)propanamide;hydrochloride
Names & synonyms
T 2248Propionamide, N-1-adamantyl-3-(diethylamino)-, monohydrochloride25517-15-1N-1-Adamantyl-3-(diethylamino)propionamide monohydrochlorideDTXSID00180210RefChem:375012DTXCID10102701N-(Adamantan-1-yl)-N~3~,N~3~-diethyl-beta-alaninamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-15-1- PubChem CID
- 64221
- DTXSID
DTXSID00180210
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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