About 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol
8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol (PubChem CID 75299890) has the molecular formula C23H35NO2
and a molecular weight of 357.54 g/mol. Its IUPAC name is 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol.
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Frequently Asked Questions
What is the IUPAC name of 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol?
The IUPAC name of 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol (CID 75299890) is 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol.
What is the SMILES notation for 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol?
The canonical SMILES for 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol is CC1CCC2C(C1)OC1N(CC(C(C)C)C1(O)c1ccccc1)C2(C)C.
What is the InChIKey of 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol?
The InChIKey is UGBLBXAAGMXZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35NO2/c1-15(2)19-14-24-21(23(19,25)17-9-7-6-8-10-17)26-20-13-16(3)11-12-18(20)22(24,4)5/h6-10,15-16,18-21,25H,11-14H2,1-5H3.
What are the key properties of 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol?
8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol has a molecular weight of 357.54 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,12-trimethyl-4-phenyl-5-propan-2-yl-2-oxa-7-azatricyclo[7.4.0.03,7]tridecan-4-ol is sourced from PubChem (CID 75299890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).