About bis(1-methoxypropan-2-yl) carbonate
bis(1-methoxypropan-2-yl) carbonate (PubChem CID 87247473) has the molecular formula C9H18O5
and a molecular weight of 206.24 g/mol. Its IUPAC name is bis(1-methoxypropan-2-yl) carbonate.
Molecular Properties
| Compound Name | bis(1-methoxypropan-2-yl) carbonate |
| PubChem CID | 87247473 |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.24 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | bis(1-methoxypropan-2-yl) carbonate |
| SMILES | COCC(C)OC(=O)OC(C)COC |
| InChI | InChI=1S/C9H18O5/c1-7(5-11-3)13-9(10)14-8(2)6-12-4/h7-8H,5-6H2,1-4H3 |
| InChIKey | XWZRFGHNTBZKMS-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 53.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.24 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of bis(1-methoxypropan-2-yl) carbonate?
The IUPAC name of bis(1-methoxypropan-2-yl) carbonate (CID 87247473) is bis(1-methoxypropan-2-yl) carbonate.
What is the SMILES notation for bis(1-methoxypropan-2-yl) carbonate?
The canonical SMILES for bis(1-methoxypropan-2-yl) carbonate is COCC(C)OC(=O)OC(C)COC.
What is the InChIKey of bis(1-methoxypropan-2-yl) carbonate?
The InChIKey is XWZRFGHNTBZKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5/c1-7(5-11-3)13-9(10)14-8(2)6-12-4/h7-8H,5-6H2,1-4H3.
What are the key properties of bis(1-methoxypropan-2-yl) carbonate?
bis(1-methoxypropan-2-yl) carbonate has a molecular weight of 206.24 g/mol, XLogP of 1.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-methoxypropan-2-yl) carbonate is sourced from PubChem (CID 87247473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).