TL;DR: Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- (CAS 125037-77-6) is a chemical compound with molecular formula C11H13N5 and molecular weight 215.1171 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(1-phenyltetrazol-5-yl)ethenamine
Also Known As: Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)-, N,N-dimethyl-2-(1-phenyltetrazol-5-yl)ethenamine, 1-Phenyl-5-(2-dimethylaminovinyl)-1H-tetrazole, Ethenamine,N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl), N,N-Dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)ethen-1-amine
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.1171 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 46.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 215.1171 Da |
| Heavy Atoms | 16 |
| Complexity | 235.0 |
| SMILES | CN(C)C=CC1=NN=NN1C2=CC=CC=C2 |
| InChIKey | YSIJXBPCNIAXEQ-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)-. With a topological polar surface area (TPSA) of 46.8 Ų, Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- is 125037-77-6.
The molecular formula of Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- is C11H13N5.
The molecular weight of Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- is 215.1171 g/mol.
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