General Information of the Compound
| Compound ID |
CP0497233
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| Compound Name |
8-(1,3,3-Trimethyl-butoxy)-quinoline
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| Structure |
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| Formula |
C16H21NO
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| Molecular Weight |
243.35
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| Canonical SMILES |
CC(CC(C)(C)C)Oc1cccc2cccnc12
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| InChI |
InChI=1S/C16H21NO/c1-12(11-16(2,3)4)18-14-9-5-7-13-8-6-10-17-15(13)14/h5-10,12H,11H2,1-4H3
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| InChIKey |
KEDALJISEBJSHI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound