TL;DR: 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile (CAS 1391062-38-6) is a chemical compound with molecular formula C9H11N3O and molecular weight 177.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-(dimethylamino)-1-methoxyprop-2-enylidene]propanedinitrile
Also Known As: 2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile, 2-[3-(dimethylamino)-1-methoxy-2-propenylidene]malononitrile, (E)-2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile, 2-[3-(dimethylamino)-1-methoxyprop-2-enylidene]propanedinitrile, 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.09021 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 60.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.09021 Da |
| Heavy Atoms | 13 |
| Complexity | 303.0 |
| SMILES | CN(C)C=CC(=C(C#N)C#N)OC |
| InChIKey | YEUYKZLMAGACBX-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile. The TPSA of 60.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile. Following Lipinski's Rule of Five, 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile 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 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile is 1391062-38-6.
The molecular formula of 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile is C9H11N3O.
The molecular weight of 2-[3-(Dimethylamino)-1-methoxy-2-propenylidene]malononitrile is 177.09021 g/mol.
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