2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-ethylacetamide
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Basic information
- CAS
1353957-67-1- Standard SMILES
CCN(CC1CCN(Cc2ccccc2)CC1)C(=O)CN- InChIKey
SRWOOKLBBDVETI-UHFFFAOYSA-N- Molecular formula
- C17H27N3O
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.21541249
Names & identifiers
- Preferred name
- 2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-ethylacetamide
- IUPAC
- 2-amino-N-[(1-benzylpiperidin-4-yl)methyl]-N-ethylacetamide
- English name
- 2-AMino-N-(1-benzyl-piperidin-4-ylMethyl)-N-ethyl-acetaMide
- Molecular formula
- C17H27N3O
- Molecular weight
- 289.42
Names & synonyms
1353957-67-12-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-ethylacetamide2-Amino-N-(1-benzyl-piperidin-4-ylmethyl)-N-ethyl-acetamide2-amino-N-[(1-benzylpiperidin-4-yl)methyl]-N-ethylacetamideDB-2273212-amino-N-[(1-benzyl-4-piperidyl)methyl]-N-ethyl-acetamideAcetamide, 2-amino-N-ethyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
Database identifiers
- CAS
1353957-67-1- PubChem CID
- 66565215
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Boiling point
- 423.8 · 423.8±25.0 °C(Predicted)
- Density
- 1.068 · 1.068±0.06 g/cm3(Predicted)
- pka
- 8.65 · 8.65±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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