2,2-dimethyl-N-(2-phenoxyethyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(2-phenoxyethyl)propanamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y300-3584
Compound Name: 2,2-dimethyl-N-(2-phenoxyethyl)propanamide
Molecular Weight: 221.3
Molecular Formula: C13 H19 N O2
Smiles: CC(C)(C)C(NCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7656
logD: 2.7656
logSw: -3.0531
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.182
InChI Key: HKRHAINOBSENLC-UHFFFAOYSA-N
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