TL;DR: 2-Buten-1-amine, N,N-diethyl-3-methyl- (CAS 10229-36-4) is a chemical compound with molecular formula C9H19N and molecular weight 141.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-3-methylbut-2-en-1-amine
Also Known As: diethylprenylamine, Isopentenyldiethylamine, 2-Buten-1-amine, N,N-diethyl-3-methyl-, N,N-diethyl-3-methylbut-2-en-1-amine, (3-Methyl-2-butenyl)diethylamine
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H19N |
| Molecular Weight | 141.15175 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 141.15175 Da |
| Heavy Atoms | 10 |
| Complexity | 97.0 |
| SMILES | CCN(CC)CC=C(C)C |
| InChIKey | BDRPQGYMISWCCG-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Buten-1-amine, N,N-diethyl-3-methyl-. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Buten-1-amine, N,N-diethyl-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Buten-1-amine, N,N-diethyl-3-methyl- 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 2-Buten-1-amine, N,N-diethyl-3-methyl- is 10229-36-4.
The molecular formula of 2-Buten-1-amine, N,N-diethyl-3-methyl- is C9H19N.
The molecular weight of 2-Buten-1-amine, N,N-diethyl-3-methyl- is 141.15175 g/mol.
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