Basic information
- CAS
73917-96-1- Standard SMILES
CN(C)CCC(=O)NC12CC3CC(CC(C3)C1)C2- InChIKey
JNIOKNPUIGUBAT-UHFFFAOYSA-N- Molecular formula
- C15H26N2O
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.20451346
Names & identifiers
- Preferred name
- Propionamide, N-(1-adamantyl)-3-(dimethylamino)-
- IUPAC
- N-(1-adamantyl)-3-(dimethylamino)propanamide
Names & synonyms
BRN 2847573Propionamide, N-(1-adamantyl)-3-(dimethylamino)-N-(1-Adamantyl)-3-(dimethylamino)propionamide73917-96-1DTXSID60224523RefChem:374971DTXCID90147014N-(Adamantan-1-yl)-N~3~,N~3~-dimethyl-beta-alaninamide
Database identifiers
- CAS
73917-96-1- PubChem CID
- 64242
- DTXSID
DTXSID60224523- Nikkaji
- J87.394B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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