TL;DR: TIBO deriv. (CAS 136722-81-1) is a chemical compound with molecular formula C18H26N4 and molecular weight 298.21576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N,11-trimethyl-10-(3-methylbut-2-enyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-amine
Also Known As: TIBO deriv., N,N-trimethyl-(3-methylbut-2-enyl)[?]amine, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2-amine, 4,5,6,7-tetrahydro-N,N,5-trimethyl-6-(3-methyl-2-butenyl)-, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2-amine, 4,5,6,7-tetrahydro-N,N,5-trimethyl-6-(3-methyl-2-butenyl)-, (1)-, 4,5,6,7-Tetrahydro-2-dimethylamino-5-methyl-6-(3-methyl-2-butenyl)imidazo[4,5,1-jk][1,4]benzodiazepine
| Molecular Formula | C18H26N4 |
| Molecular Weight | 298.21576 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 24.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.21576 Da |
| Heavy Atoms | 22 |
| Complexity | 415.0 |
| SMILES | CC1CN2C3=C(CN1CC=C(C)C)C=CC=C3N=C2N(C)C |
| InChIKey | XPRRAZOZAHQIHS-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that TIBO deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.3 Ų, TIBO deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, TIBO deriv. has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of TIBO deriv. is 136722-81-1.
The molecular formula of TIBO deriv. is C18H26N4.
The molecular weight of TIBO deriv. is 298.21576 g/mol.
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