Basic information
- CAS
25517-21-9- Standard SMILES
Cl.O=C(CCN1CCCC1)NC12CC3CC(CC(C3)C1)C2- InChIKey
SWRSTPSPOWYSQW-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O
- Average molar mass
- 312.9 g/mol
- Monoisotopic mass
- 312.1968412
Names & identifiers
- Preferred name
- 1-Pyrrolidinepropionamide, N-1-adamantyl-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-3-pyrrolidin-1-ylpropanamide;hydrochloride
Names & synonyms
1-Pyrrolidinepropionamide, N-1-adamantyl-, monohydrochloride25517-21-9N-1-Adamantyl-1-pyrrolidinepropionamide monohydrochlorideT 2252DTXSID20180212RefChem:235280DTXCID30102703N-(Adamantan-1-yl)-3-(pyrrolidin-1-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-21-9- PubChem CID
- 64231
- DTXSID
DTXSID20180212
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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