(R)-Propiram
Basic information
- CAS
16571-86-1- Standard SMILES
CCC(=O)N(c1ccccn1)[C@H](C)CN1CCCCC1- InChIKey
ZBAFFZBKCMWUHM-CQSZACIVSA-N- Molecular formula
- C16H25N3O
- Average molar mass
- 275.39 g/mol
- Monoisotopic mass
- 275.19976243
Names & identifiers
- Preferred name
- (R)-Propiram
- IUPAC
- N-[(2R)-1-piperidin-1-ylpropan-2-yl]-N-pyridin-2-ylpropanamide
- English name
- N-[[R,(-)]-1-Methyl-2-piperidinoethyl]-N-(2-pyridyl)propionamide
- Molecular formula
- C16H25N3O
- Molecular weight
- 275.39
Names & synonyms
(R)-Propiram16571-86-1RefChem:1051109N-[(2R)-1-piperidin-1-ylpropan-2-yl]-N-pyridin-2-ylpropanamide(R)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylpropionamideN-[[R,(-)]-1-Methyl-2-piperidinoethyl]-N-(2-pyridyl)propionamide(R)-N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropan [German](R)-N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropanPropionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (-)-Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (R)-Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, (R)-[R,(-)]-Propiram
Show more names
Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (R)- (9CI)
Database identifiers
- CAS
16571-86-1- PubChem CID
- 204540
- Nikkaji
- J156.652K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Physicochemical properties
- Boiling point
- 410.1 · 410.1±25.0 °C(Predicted)
- Density
- 1.068 · 1.068±0.06 g/cm3(Predicted)
- pka
- 8.63 · 8.63±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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