TL;DR: N-methyl-N-prop-2-ynyl-butan-1-amine (CAS 143347-00-6) is a chemical compound with molecular formula C8H15N and molecular weight 125.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-prop-2-ynylbutan-1-amine
Also Known As: N-methyl-N-prop-2-ynyl-butan-1-amine, N-methyl-N-(prop-2-ynyl)butan-1-amine, N-Methyl-N-butyl-2-propyn-1-amine, butyl(methyl)(prop-2-yn-1-yl)amine, N-methyl-N-prop-2-ynylbutan-1-amine
| Molecular Formula | C8H15N |
| Molecular Weight | 125.12045 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 125.12045 Da |
| Heavy Atoms | 9 |
| Complexity | 98.0 |
| SMILES | CCCCN(C)CC#C |
| InChIKey | NJBSAFGMLJQVNT-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-N-prop-2-ynyl-butan-1-amine. With a topological polar surface area (TPSA) of 3.2 Ų, N-methyl-N-prop-2-ynyl-butan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-prop-2-ynyl-butan-1-amine has 0 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 N-methyl-N-prop-2-ynyl-butan-1-amine is 143347-00-6.
The molecular formula of N-methyl-N-prop-2-ynyl-butan-1-amine is C8H15N.
The molecular weight of N-methyl-N-prop-2-ynyl-butan-1-amine is 125.12045 g/mol.
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