Propanamide, N-(1-(3,4-dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-
Basic information
- CAS
155125-65-8- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCC(C)=C(C)C)CC1C- InChIKey
DCTDSQSKICPHDB-UHFFFAOYSA-N- Molecular formula
- C22H34N2O
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.26711371
Names & identifiers
- Preferred name
- Propanamide, N-(1-(3,4-dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-
- IUPAC
- N-[1-(3,4-dimethylpent-3-enyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide
Names & synonyms
N-(1-(3,4-Dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide155125-65-8Propanamide, N-(1-(3,4-dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-RefChem:374118DTXSID00935141N-[1-(3,4-DIMETHYLPENT-3-EN-1-YL)-3-METHYLPIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE
Database identifiers
- CAS
155125-65-8- PubChem CID
- 3074076
- DTXSID
DTXSID00935141
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 461
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…