TL;DR: Decahydropyrazino[1,2-d][1,4]diazepine (CAS 153894-18-9) is a chemical compound with molecular formula C8H17N3 and molecular weight 155.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine
Also Known As: Decahydropyrazino[1,2-d][1,4]diazepine, Pyrazino[1,2-d][1,4]diazepine,decahydro-, 1,4,9-triazabicyclo[5.4.0]undecane, Pyrazino[1,2-d][1,4]diazepine, decahydro- (9CI), DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE
| Molecular Formula | C8H17N3 |
| Molecular Weight | 155.14224 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 27.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 155.14224 Da |
| Heavy Atoms | 11 |
| Complexity | 127.0 |
| SMILES | C1CNCCN2C1CNCC2 |
| InChIKey | XLCYOUKRVASGKM-UHFFFAOYSA-N |
The XLogP value of -0.6 indicates that Decahydropyrazino[1,2-d][1,4]diazepine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 27.3 Ų, Decahydropyrazino[1,2-d][1,4]diazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Decahydropyrazino[1,2-d][1,4]diazepine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Decahydropyrazino[1,2-d][1,4]diazepine is 153894-18-9.
The molecular formula of Decahydropyrazino[1,2-d][1,4]diazepine is C8H17N3.
The molecular weight of Decahydropyrazino[1,2-d][1,4]diazepine is 155.14224 g/mol.
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