Basic information
- CAS
25517-03-7- Standard SMILES
CCN(CC)CC(=O)NC12CC3CC(CC(C3)C1)C2.Cl- InChIKey
MAKPLDKONRXUKG-UHFFFAOYSA-N- Molecular formula
- C16H29ClN2O
- Average molar mass
- 300.9 g/mol
- Monoisotopic mass
- 300.1968412
Names & identifiers
- Preferred name
- Acetamide, N-1-adamantyl-2-(diethylamino)-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-2-(diethylamino)acetamide;hydrochloride
Names & synonyms
Acetamide, N-1-adamantyl-2-(diethylamino)-, monohydrochloride25517-03-7T 2235N-1-Adamantyl-2-(diethylamino)acetamide monohydrochlorideDTXSID10180206RefChem:315529DTXCID80102697N-(1-adamantyl)-2-(diethylamino)acetamide;hydrochlorideN~1~-1-adamantyl-N~2~,N~2~-diethylglycinamide hydrochlorideMLS000533889CHEMBL1400245AKOS016396589
Show more names
SMR000141326N-(Adamantan-1-yl)-N~2~,N~2~-diethylglycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-03-7- PubChem CID
- 64201
- DTXSID
DTXSID10180206- ChEMBL
CHEMBL1400245
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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