TL;DR: 2-(Cinnamylamino)-2-methyl-1-propanol (CAS 1053054-98-0) is a chemical compound with molecular formula C13H19NO and molecular weight 205.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]propan-1-ol
Also Known As: 2-(cinnamylamino)-2-methyl-1-propanol, 2-(cinnamylamino)-2-methyl-propan-1-ol, AB01258133-03, AN-465/41988124, 2-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]propan-1-ol
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.14667 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 205.14667 Da |
| Heavy Atoms | 15 |
| Complexity | 193.0 |
| SMILES | CC(C)(CO)NC/C=C/C1=CC=CC=C1 |
| InChIKey | RWBWNGJBHMSDIF-RMKNXTFCSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Cinnamylamino)-2-methyl-1-propanol. With a topological polar surface area (TPSA) of 32.3 Ų, 2-(Cinnamylamino)-2-methyl-1-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Cinnamylamino)-2-methyl-1-propanol has 2 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 2-(Cinnamylamino)-2-methyl-1-propanol is 1053054-98-0.
The molecular formula of 2-(Cinnamylamino)-2-methyl-1-propanol is C13H19NO.
The molecular weight of 2-(Cinnamylamino)-2-methyl-1-propanol is 205.14667 g/mol.
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