TL;DR: Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene (CAS 13970-00-8) is a chemical compound with molecular formula C14H16 and molecular weight 184.1252 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
heptacyclo[8.4.0.02,12.03,8.04,6.05,9.011,13]tetradecane
Also Known As: BINOR-S, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene, Dodecahydro-1,2,4:5,7,8-dimetheno-as-indacene, 3,3 -Cyclo-5,5 -bi[2,6-cyclonorbornane], Heptacyclo[8.4.0(2,6).0(3,8).0(5,7).0(9,13).0(12,14)]tetradecane
| Molecular Formula | C14H16 |
| Molecular Weight | 184.1252 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 184.1252 Da |
| Heavy Atoms | 14 |
| Complexity | 329.0 |
| SMILES | C1C2C3C4C5CC6C4C6C5C2C7C1C37 |
| InChIKey | XIYSDMOUHZWLSG-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene. With a topological polar surface area (TPSA) of 0.0 Ų, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is 13970-00-8.
The molecular formula of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is C14H16.
The molecular weight of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is 184.1252 g/mol.
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