TL;DR: Isopropyl-(5-methyl-furan-2-ylmethyl)-amine (CAS 130539-95-6) is a chemical compound with molecular formula C9H15NO and molecular weight 153.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(5-methylfuran-2-yl)methyl]propan-2-amine
Also Known As: Isopropyl-(5-methyl-furan-2-ylmethyl)-amine, [(5-methylfuran-2-yl)methyl](propan-2-yl)amine, N-((5-Methylfuran-2-yl)methyl)propan-2-amine, 4-Benzyl-1-hydrazino-phthalazine, N-[(5-methylfuran-2-yl)methyl]propan-2-amine
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.11537 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 153.11537 Da |
| Heavy Atoms | 11 |
| Complexity | 114.0 |
| SMILES | CC1=CC=C(O1)CNC(C)C |
| InChIKey | MLJWSCJPKNQKOG-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Isopropyl-(5-methyl-furan-2-ylmethyl)-amine. With a topological polar surface area (TPSA) of 25.2 Ų, Isopropyl-(5-methyl-furan-2-ylmethyl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isopropyl-(5-methyl-furan-2-ylmethyl)-amine has 1 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 Isopropyl-(5-methyl-furan-2-ylmethyl)-amine is 130539-95-6.
The molecular formula of Isopropyl-(5-methyl-furan-2-ylmethyl)-amine is C9H15NO.
The molecular weight of Isopropyl-(5-methyl-furan-2-ylmethyl)-amine is 153.11537 g/mol.
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