(2-aminophenyl)(2-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(2-aminophenyl)(2-methylpiperidin-1-yl)methanone
(2-aminophenyl)(2-methylpiperidin-1-yl)methanone
Compound characteristics
Compound ID: | 8011-4998 |
Compound Name: | (2-aminophenyl)(2-methylpiperidin-1-yl)methanone |
Molecular Weight: | 218.3 |
Molecular Formula: | C13 H18 N2 O |
Smiles: | CC1CCCCN1C(c1ccccc1N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0501 |
logD: | 2.0501 |
logSw: | -2.5524 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 36.268 |
InChI Key: | OGPFNQSIZKVIEQ-JTQLQIEISA-N |