TL;DR: Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- (CAS 127080-04-0) is a chemical compound with molecular formula C7H13ClN2O2 and molecular weight 192.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-(1-chloro-2-methylpropylidene)amino] N,N-dimethylcarbamate
Also Known As: N-(((Dimethylamino)carbonyl)oxy)-2-methylpropanimidoyl chloride, Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl-, [(Z)-(1-chloro-2-methylpropylidene)amino] N,N-dimethylcarbamate, BRN 4859992
| Molecular Formula | C7H13ClN2O2 |
| Molecular Weight | 192.06656 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 192.06656 Da |
| Heavy Atoms | 12 |
| Complexity | 190.0 |
| SMILES | CC(C)/C(=N/OC(=O)N(C)C)/Cl |
| InChIKey | HNBCLHLJPJUWLU-TWGQIWQCSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl-. With a topological polar surface area (TPSA) of 41.9 Ų, Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- is 127080-04-0.
The molecular formula of Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- is C7H13ClN2O2.
The molecular weight of Propanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-2-methyl- is 192.06656 g/mol.
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