TL;DR: Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite (CAS 102690-88-0) is a chemical compound with molecular formula C12H22N3O2P and molecular weight 271.14496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Also Known As: Bis(2-cyanoethyl) diisopropylphosphoramidite, Bis(2-cyanoethyl)-N,N-diisopropyl Phosphoramidite, Bis(2-cyanoethyl) N,N-diisopropylphosphoramidite, Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite, 7675AC
| Molecular Formula | C12H22N3O2P |
| Molecular Weight | 271.14496 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 271.14496 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)OCCC#N |
| InChIKey | LDHWBEHZLFDXCU-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite. Following Lipinski's Rule of Five, Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite is 102690-88-0.
The molecular formula of Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite is C12H22N3O2P.
The molecular weight of Bis(2-cyanoethyl) N,N-Diisopropylphosphoramidite is 271.14496 g/mol.
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