TL;DR: Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- (CAS 135610-16-1) is a chemical compound with molecular formula C15H23NSi and molecular weight 245.15997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1H-inden-1-yl(dimethyl)silyl]-2-methylpropan-2-amine
Also Known As: tert-butyl(dimethylindenylsilyl)amine, Indene, 1-[(dimethyl)(t-butylamino)silyl]-, 1H-Indene-1-yldimethylsilyl tert-butylamine, 1-[(tert-Butylamino)dimethylsilyl]-1H-indene, J1.074.935B
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H23NSi |
| Molecular Weight | 245.15997 g/mol |
| XLogP | 3.9294 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 245.15997 Da |
| Heavy Atoms | 17 |
| Complexity | 301.0 |
| SMILES | CC(C)(C)N[Si](C)(C)C1C=CC2=CC=CC=C12 |
| InChIKey | FGVYHIWGQVBVAX-UHFFFAOYSA-N |
The XLogP value of 3.9294 indicates that Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is 135610-16-1.
The molecular formula of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is C15H23NSi.
The molecular weight of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is 245.15997 g/mol.
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