N-[(cyclohex-3-en-1-yl)methyl]-N-[(oxolan-2-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
N-[(cyclohex-3-en-1-yl)methyl]-N-[(oxolan-2-yl)methyl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-1208
Compound Name: N-[(cyclohex-3-en-1-yl)methyl]-N-[(oxolan-2-yl)methyl]prop-2-enamide
Molecular Weight: 249.35
Molecular Formula: C15 H23 N O2
Smiles: C=CC(N(CC1CCC=CC1)CC1CCCO1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5199
logD: 2.5199
logSw: -2.1486
Hydrogen bond acceptors count: 3
Polar surface area: 24.7685
InChI Key: HJEIIRVTWNSWLO-UHFFFAOYSA-N
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