TL;DR: (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium (CAS 141484-13-1) is a chemical compound with molecular formula C14H25N and molecular weight 207.1987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-en-1-amine
Also Known As: 1yyr, 2ael, S-AZABISABOLENE, (1R)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-en-1-amine, (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
| Molecular Formula | C14H25N |
| Molecular Weight | 207.1987 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 207.1987 Da |
| Heavy Atoms | 15 |
| Complexity | 246.0 |
| SMILES | CC1=CC[C@@H](CC1)N(C)CCC=C(C)C |
| InChIKey | GGPFTSMJRHEOJG-AWEZNQCLSA-N |
The XLogP value of 3.7 indicates that (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium 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 (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is 141484-13-1.
The molecular formula of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is C14H25N.
The molecular weight of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is 207.1987 g/mol.
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