TL;DR: guanidine, N,N,N',N'-tetramethyl-N''-phenyl- (CAS 2556-43-6) is a chemical compound with molecular formula C11H17N3 and molecular weight 191.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,3,3-tetramethyl-2-phenylguanidine
Also Known As: guanidine, N,N,N',N'-tetramethyl-N''-phenyl-, 1,1,3,3-tetramethyl-2-phenylguanidine, ((CH3)2N)2C=N-C6H5, N,N,N',N'-tetramethyl-N''-phenylguanidine, 2-phenyl-1,1,3,3-tetramethylguanidine
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.14224 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 18.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 191.14224 Da |
| Heavy Atoms | 14 |
| Complexity | 181.0 |
| SMILES | CN(C)C(=NC1=CC=CC=C1)N(C)C |
| InChIKey | KVAONWQEUDYKTG-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for guanidine, N,N,N',N'-tetramethyl-N''-phenyl-. With a topological polar surface area (TPSA) of 18.8 Ų, guanidine, N,N,N',N'-tetramethyl-N''-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, guanidine, N,N,N',N'-tetramethyl-N''-phenyl- has 0 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 guanidine, N,N,N',N'-tetramethyl-N''-phenyl- is 2556-43-6.
The molecular formula of guanidine, N,N,N',N'-tetramethyl-N''-phenyl- is C11H17N3.
The molecular weight of guanidine, N,N,N',N'-tetramethyl-N''-phenyl- is 191.14224 g/mol.
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