TL;DR: 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1) (CAS 130820-43-8) is a chemical compound with molecular formula C20H30N2O4 and molecular weight 362.22055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;5-ethyl-1-(1-phenylpropan-2-yl)piperidin-3-amine
Also Known As: 1-Ethyl-3-(1-phenyl-2-propylamino)piperidine maleate, 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 5-ethyl-1-(1-phenylpropan-2-yl)piperidin-3-amine
| Molecular Formula | C20H30N2O4 |
| Molecular Weight | 362.22055 g/mol |
| XLogP | 2.3886 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 362.22055 Da |
| Heavy Atoms | 26 |
| Complexity | 354.0 |
| SMILES | CCC1CC(CN(C1)C(C)CC2=CC=CC=C2)N.C(=C/C(=O)O)\C(=O)O |
| InChIKey | CGIOEFJVNQNCHG-WLHGVMLRSA-N |
The XLogP value of 2.3886 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1). The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1) has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1) is 130820-43-8.
The molecular formula of 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1) is C20H30N2O4.
The molecular weight of 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1) is 362.22055 g/mol.
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