Basic information
- CAS
25517-06-0- Standard SMILES
Cl.O=C(CN1CCCCC1)NC12CC3CC(CC(C3)C1)C2- InChIKey
KGIYOVKOYLUGCC-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O
- Average molar mass
- 312.9 g/mol
- Monoisotopic mass
- 312.1968412
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-1-adamantyl-, monohydrochloride
- IUPAC
- N-(1-adamantyl)-2-piperidin-1-ylacetamide;hydrochloride
Names & synonyms
25517-06-01-Piperidineacetamide, N-1-adamantyl-, monohydrochlorideT 2233N-1-Adamantyl-1-piperidineacetamide monohydrochlorideDTXSID70180207RefChem:234236DTXCID40102698N-((3s,5s,7s)-adamantan-1-yl)-2-(piperidin-1-yl)acetamide hydrochlorideN-1-adamantyl-2-(1-piperidinyl)acetamide hydrochlorideCambridge id 5807642AKOS030507135Z57012341
Show more names
N-(1-adamantyl)-2-piperidin-1-ylacetamide;hydrochloride1-{[2-(adamantan-1-yl)amino]-2-oxoethyl}piperidine hydrochlorideN-(Adamantan-1-yl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25517-06-0- PubChem CID
- 64207
- DTXSID
DTXSID70180207
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- 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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