1-Piperidineacetamide, 4-(1-aminoethyl)-N-(2,6-dichlorophenyl)-
Basic information
- CAS
1408168-70-6- Standard SMILES
CC(N)C1CCN(CC(=O)Nc2c(Cl)cccc2Cl)CC1- InChIKey
FDPYSEBEUJLQPQ-UHFFFAOYSA-N- Molecular formula
- C15H21Cl2N3O
- Average molar mass
- 330.2 g/mol
- Monoisotopic mass
- 329.1061677
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, 4-(1-aminoethyl)-N-(2,6-dichlorophenyl)-
- IUPAC
- 2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2,6-dichlorophenyl)acetamide
Names & synonyms
DTXSID601174103AKOS0129043641-Piperidineacetamide, 4-(1-aminoethyl)-N-(2,6-dichlorophenyl)-2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2,6-dichlorophenyl)acetamide1408168-70-6
Database identifiers
- CAS
1408168-70-6- PubChem CID
- 63594846
- DTXSID
DTXSID601174103
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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