N-[2-(cyclohex-1-en-1-yl)ethyl]but-2-ynamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]but-2-ynamide
N-[2-(cyclohex-1-en-1-yl)ethyl]but-2-ynamide
Compound characteristics
Compound ID: | T001-0488 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]but-2-ynamide |
Molecular Weight: | 191.27 |
Molecular Formula: | C12 H17 N O |
Smiles: | CC#CC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 2.348 |
logD: | 2.348 |
logSw: | -2.3264 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.7435 |
InChI Key: | LYRXAUFMTXYMFG-UHFFFAOYSA-N |