| MolName | 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane |
| MolecularFormula | C17H32O4B2 |
| Smiles | CCC/C(/B1OC(C)(C)C(C)(C)O1)=C\B1OC(C)(C)C(C)(C)O1 |
| InChI | InChI=1S/C17H32B2O4/c1-10-11-13(19-22-16(6,7)17(8,9)23-19)12-18-20-14(2,3)15(4,5)21-18/h12H,10-11H2,1-9H3 |
| InChIK | MXQDNQSRLNMUOP-UHFFFAOYSA-N |
| TotalMolweight | 322.059 |
| Molweight | 322.059 |
| MonoisotopicMass | 322.24867 |
| CLogP | 2.803 |
| CLogS | -0.789 |
| H Acceptors | 4 |
| TotalSurfaceArea | 259.91 |
| Relative PSA | 0.1539 |
| PolarSurfaceArea | 36.92 |
| Druglikeness | -23.043 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | unwanted atom |
| Shape Index | 0.43478 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3Atoms | 19 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane | 2 - 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane