TL;DR: 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride (CAS 143347-18-6) is a chemical compound with molecular formula C9H18ClN and molecular weight 175.11278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-prop-2-ynylpentan-2-amine;hydrochloride
Also Known As: N-Methyl-N-2-propynyl-2-pentanamine hydrochloride, N-(2-Pentyl)-N-methylpropargylamine hydrochloride, 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride, N-methyl-N-prop-2-ynyl-pentan-2-amine hydrochloride, N-methyl-N-prop-2-ynylpentan-2-amine;hydrochloride
| Molecular Formula | C9H18ClN |
| Molecular Weight | 175.11278 g/mol |
| XLogP | 2.1618 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 175.11278 Da |
| Heavy Atoms | 11 |
| Complexity | 120.0 |
| SMILES | CCCC(C)N(C)CC#C.Cl |
| InChIKey | OGMSATZYSVTTAB-UHFFFAOYSA-N |
The XLogP value of 2.1618 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride 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 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride is 143347-18-6.
The molecular formula of 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride is C9H18ClN.
The molecular weight of 2-Pentanamine, N-methyl-N-2-propynyl-, hydrochloride is 175.11278 g/mol.
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