N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-3-(trimethylgermyl)propanamide
Basic information
- CAS
767606-11-1- Standard SMILES
[CH3][Ge]([CH3])([CH3])[CH2]CC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1- InChIKey
MNPSYGMVPBYBCI-UHFFFAOYSA-N- Molecular formula
- C25H36GeN2O
- Average molar mass
- 453.2 g/mol
- Monoisotopic mass
- 454.2039415
Names & identifiers
- Preferred name
- N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-3-(trimethylgermyl)propanamide
- IUPAC
- N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]-3-trimethylgermylpropanamide
Names & synonyms
AKOS024404732N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-3-(TRIMETHYLGERMYL)PROPANAMIDE
Database identifiers
- CAS
767606-11-1- PubChem CID
- 4625342
- EC Number
- 120-973-6
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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