TL;DR: 3-phenyl-N-propylprop-2-en-1-amine (CAS 1192555-30-8) is a chemical compound with molecular formula C12H17N and molecular weight 175.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-N-propylprop-2-en-1-amine
Also Known As: 3-phenyl-N-propylprop-2-en-1-amine, 3-phenyl-N-propyl-prop-2-en-1-amine, (3-PHENYLPROP-2-EN-1-YL)(PROPYL)AMINE, (3-PHENYL-2-PROPEN-1-YL)PROPYLAMINE, [(2E)-3-phenylprop-2-en-1-yl](propyl)amine
| Molecular Formula | C12H17N |
| Molecular Weight | 175.1361 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 175.1361 Da |
| Heavy Atoms | 13 |
| Complexity | 134.0 |
| SMILES | CCCNCC=CC1=CC=CC=C1 |
| InChIKey | XVODXZBINOXIOP-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-phenyl-N-propylprop-2-en-1-amine. With a topological polar surface area (TPSA) of 12.0 Ų, 3-phenyl-N-propylprop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-propylprop-2-en-1-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-phenyl-N-propylprop-2-en-1-amine is 1192555-30-8.
The molecular formula of 3-phenyl-N-propylprop-2-en-1-amine is C12H17N.
The molecular weight of 3-phenyl-N-propylprop-2-en-1-amine is 175.1361 g/mol.
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