Basic information
- CAS
25517-09-3- Standard SMILES
Cl.O=C(CN1CCCC1)NC12CC3CC(CC(C3)C1)C2- InChIKey
RFKDBVNSJASBKF-UHFFFAOYSA-N- Molecular formula
- C16H27ClN2O
- Average molar mass
- 298.8 g/mol
- Monoisotopic mass
- 298.1811912
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetamide, N-1-adamantyl-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
Names & synonyms
1-Pyrrolidineacetamide, N-1-adamantyl-, monohydrochloride25517-09-3N-1-Adamantyl-1-pyrrolidineacetamide monohydrochlorideT 2239DTXSID30180208RefChem:235183DTXCID00102699N-(1-adamantyl)-2-pyrrolidin-1-ylacetamide;hydrochlorideMLS000666631CHEMBL1502341AKOS016397783SMR000268301
Show more names
N-1-adamantyl-2-(1-pyrrolidinyl)acetamide hydrochlorideN-((3s,5s,7s)-adamantan-1-yl)-2-(pyrrolidin-1-yl)acetamide hydrochlorideN-(Adamantan-1-yl)-2-(pyrrolidin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-09-3- PubChem CID
- 64211
- DTXSID
DTXSID30180208- ChEMBL
CHEMBL1502341
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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