TL;DR: 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- (CAS 120119-16-6) is a chemical compound with molecular formula CN1C(=NCC12CCCCC2)N and molecular weight 167.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
Also Known As: 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl-, 1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine, 1-Methyl-1,3-diazaspiro(4.5)dec-2-en-2-amine, 4-methyl-2,4-diazaspiro[4.5]dec-2-en-3-amine
| Molecular Formula | CN1C(=NCC12CCCCC2)N |
| Molecular Weight | 167.14224 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 167.14224 Da |
| Heavy Atoms | 12 |
| Complexity | 204.0 |
| SMILES | CN1C(=NCC12CCCCC2)N |
| InChIKey | MPGKJWUYXOVZIT-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl-. With a topological polar surface area (TPSA) of 41.6 Ų, 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- 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 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- is 120119-16-6.
The molecular formula of 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- is CN1C(=NCC12CCCCC2)N.
The molecular weight of 1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl- is 167.14224 g/mol.
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