TL;DR: Undecylenamidopropyl Betaine (CAS 133798-12-6) is a chemical compound with molecular formula C18H34N2O3 and molecular weight 326.25696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate
Also Known As: Undecylenamidopropyl betaine, Undecylenamidopropylbetaine, UNDECYLENAMIDOPROPYL BETAINE [WHO-DD], UNDECYLENAMIDOPROPYL BETAINE [INCI], 2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate
| Molecular Formula | C18H34N2O3 |
| Molecular Weight | 326.25696 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 69.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Exact Mass | 326.25696 Da |
| Heavy Atoms | 23 |
| Complexity | 349.0 |
| SMILES | C[N+](C)(CCCNC(=O)CCCCCCCCC=C)CC(=O)[O-] |
| InChIKey | UIJMHOVIUFGSNF-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Undecylenamidopropyl Betaine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Undecylenamidopropyl Betaine. Following Lipinski's Rule of Five, Undecylenamidopropyl 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 Undecylenamidopropyl Betaine is 133798-12-6.
The molecular formula of Undecylenamidopropyl Betaine is C18H34N2O3.
The molecular weight of Undecylenamidopropyl Betaine is 326.25696 g/mol.
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