Basic information
- CAS
61876-34-4- Standard SMILES
Cl.O=C(NCCC12CC3CC(CC(C3)C1)C2)c1ccccn1- InChIKey
IKZZCKRHZTYTNN-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2O
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.1655411
Names & identifiers
- Preferred name
- Picolinamide, N-(2-(1-adamantyl)ethyl)-, hydrochloride
- IUPAC
- N-[2-(1-adamantyl)ethyl]pyridine-2-carboxamide;hydrochloride
Names & synonyms
Picolinamide, N-(2-(1-adamantyl)ethyl)-, hydrochlorideN-(2-(1-Adamantyl)ethyl)picolinamide hydrochloride61876-34-4DTXSID802108622-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, monohydrochlorideRefChem:371624DTXCID10133353N-[2-(Adamantan-1-yl)ethyl]pyridine-2-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
61876-34-4- PubChem CID
- 64423
- DTXSID
DTXSID80210862
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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