TL;DR: 2-Methylenepropane-1,3-diyl bis(methylcarbamate) (CAS 55615-54-8) is a chemical compound with molecular formula C8H14N2O4 and molecular weight 202.09535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamate
Also Known As: Copovithane, 2-Methylenepropane-1,3-diyl bis(methylcarbamate), 2-Methylenetrimethylene bis(methylcarbamate), 1,3-Propanediol, 2-methylene-, bis(methylcarbamate), 2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamate
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.09535 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 202.09535 Da |
| Heavy Atoms | 14 |
| Complexity | 205.0 |
| SMILES | CNC(=O)OCC(=C)COC(=O)NC |
| InChIKey | SRGMHGGJVZSNES-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methylenepropane-1,3-diyl bis(methylcarbamate). The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Methylenepropane-1,3-diyl bis(methylcarbamate). Following Lipinski's Rule of Five, 2-Methylenepropane-1,3-diyl bis(methylcarbamate) has 2 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-Methylenepropane-1,3-diyl bis(methylcarbamate) is 55615-54-8.
The molecular formula of 2-Methylenepropane-1,3-diyl bis(methylcarbamate) is C8H14N2O4.
The molecular weight of 2-Methylenepropane-1,3-diyl bis(methylcarbamate) is 202.09535 g/mol.
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