Basic information
- CAS
25517-17-3- Standard SMILES
Cl.O=C(CCN1CCCCC1)NC12CC3CC(CC(C3)C1)C2- InChIKey
JXGYEFDMBWBIQO-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.2124913
Names & identifiers
- Preferred name
- 1-Piperidinepropionamide, N-1-adamantyl-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-3-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
1-Piperidinepropionamide, N-1-adamantyl-, monohydrochloride25517-17-3N-1-Adamantyl-1-piperidinepropionamide monohydrochlorideT 2250DTXSID60180211RefChem:234455DTXCID70102702N-(Adamantan-1-yl)-3-(piperidin-1-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-17-3- PubChem CID
- 64225
- DTXSID
DTXSID60180211
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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