![12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one structure](/static/products/1002/100233-57-6.webp)
12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one
TL;DR: 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one (CAS 100233-57-6) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4,6,8-tetraen-11-one
Also Known As: 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one
Technical Specifications
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.1419 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 34.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.1419 Da |
| Heavy Atoms | 19 |
| Complexity | 432.0 |
| SMILES | CC1(C2CCC1(C(=O)N3C2=NC4=CC=CC=C43)C)C |
| InChIKey | CUQCMKVZKQHUMW-UHFFFAOYSA-N |
Chemical Property Profile of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one
Property Insights of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one
The XLogP value of 3.2 indicates that 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.9 Ų, 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one?
The CAS number of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one is 100233-57-6.
What is the molecular formula of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one?
The molecular formula of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one is C16H18N2O.
What is the molecular weight of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one?
The molecular weight of 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one is 254.1419 g/mol.
Where can I buy 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one?
You can request a quote for 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one?
Yes, CoreyChem provides custom synthesis services for 12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,10}.0^{4,9}]pentadeca-2,4,6,8-tetraen-11-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.