2',2',3,6',6'-pentamethyl[1,4'-bipiperidin]-4-one

Chemical Structure Depiction of
2',2',3,6',6'-pentamethyl[1,4'-bipiperidin]-4-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6557
Compound Name: 2',2',3,6',6'-pentamethyl[1,4'-bipiperidin]-4-one
Molecular Weight: 252.4
Molecular Formula: C15 H28 N2 O
Smiles: CC1CN(CCC1=O)C1CC(C)(C)NC(C)(C)C1
Stereo: RACEMIC MIXTURE
logP: 1.4565
logD: -1.2763
logSw: -1.9431
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 27.8265
InChI Key: SISQFEZLNOSCNG-NSHDSACASA-N
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