TL;DR: Formamidopropyl betaine (CAS 120128-90-7) is a chemical compound with molecular formula C8H16N2O3 and molecular weight 188.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-formamidopropyl(dimethyl)azaniumyl]acetate
Also Known As: Formamidopropyl betaine, FORMAMIDOPROPYL BETAINE [INCI], 1-Propanaminium, N-(carboxymethyl)-3-(formylamino)-N,N-dimethyl-, inner salt, (3-(Formylamino)propyl)dimethylammonioacetate, [(3-Formamidopropyl)di(methyl)azaniumyl]acetate
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.11609 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 69.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 188.11609 Da |
| Heavy Atoms | 13 |
| Complexity | 175.0 |
| SMILES | C[N+](C)(CCCNC=O)CC(=O)[O-] |
| InChIKey | BQNMPOILUKKBCZ-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Formamidopropyl betaine. The TPSA of 69.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Formamidopropyl betaine. Following Lipinski's Rule of Five, Formamidopropyl betaine has 1 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 Formamidopropyl betaine is 120128-90-7.
The molecular formula of Formamidopropyl betaine is C8H16N2O3.
The molecular weight of Formamidopropyl betaine is 188.11609 g/mol.
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