TL;DR: Oxazolidine, 3-butyl-2-(1-ethylpentyl)- (CAS 165101-57-5) is a chemical compound with molecular formula C14H29NO and molecular weight 227.22491 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-butyl-2-heptan-3-yl-1,3-oxazolidine
Also Known As: IncoZol 2, Oxazolidine, 3-butyl-2-(1-ethylpentyl)-, 3-butyl-2-heptan-3-yl-1,3-oxazolidine, 3-Butyl-2-(1-ethylpentyl)oxazolidine, 3-Butyl-2-(heptan-3-yl)oxazolidine
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.22491 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 227.22491 Da |
| Heavy Atoms | 16 |
| Complexity | 172.0 |
| SMILES | CCCCC(CC)C1N(CCO1)CCCC |
| InChIKey | CYMHAQCMKNVHPA-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Oxazolidine, 3-butyl-2-(1-ethylpentyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Oxazolidine, 3-butyl-2-(1-ethylpentyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Oxazolidine, 3-butyl-2-(1-ethylpentyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Oxazolidine, 3-butyl-2-(1-ethylpentyl)- is 165101-57-5.
The molecular formula of Oxazolidine, 3-butyl-2-(1-ethylpentyl)- is C14H29NO.
The molecular weight of Oxazolidine, 3-butyl-2-(1-ethylpentyl)- is 227.22491 g/mol.
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