TL;DR: 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene (CAS 106847-76-1) is a chemical compound with molecular formula C17H33N3 and molecular weight 279.26746 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine
Also Known As: starbld0037716, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene, N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine, 6-dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene, 6-(dibutylamino)-1,8-diazabicyclo(5.4.0)undec-7-ene
| Molecular Formula | C17H33N3 |
| Molecular Weight | 279.26746 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 18.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 279.26746 Da |
| Heavy Atoms | 20 |
| Complexity | 293.0 |
| SMILES | CCCCN(CCCC)C1CCCCN2C1=NCCC2 |
| InChIKey | MGKYTFDYDXZTEM-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is 106847-76-1.
The molecular formula of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is C17H33N3.
The molecular weight of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene is 279.26746 g/mol.
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