About 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene
16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene (PubChem CID 59573054) has the molecular formula C25H25NO3
and a molecular weight of 387.48 g/mol. Its IUPAC name is 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene.
Frequently Asked Questions
What is the IUPAC name of 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene?
The IUPAC name of 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene (CID 59573054) is 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene.
What is the SMILES notation for 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene?
The canonical SMILES for 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene is Cc1ccc2oc3c(c2c1)N(c1c(C)cc(C(C)(C)C)cc1C)c1ccoc1O3.
What is the InChIKey of 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene?
The InChIKey is PUGJCOAVSLGOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO3/c1-14-7-8-20-18(11-14)22-24(28-20)29-23-19(9-10-27-23)26(22)21-15(2)12-17(13-16(21)3)25(4,5)6/h7-13H,1-6H3.
What are the key properties of 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene?
16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene has a molecular weight of 387.48 g/mol, XLogP of 7.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 16-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-8,10,12-trioxa-16-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,11(15),13-hexaene is sourced from PubChem (CID 59573054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).