About 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one
6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one (PubChem CID 130890338) has the molecular formula C9H14O4
and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one.
Molecular Properties
| Compound Name | 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one |
| PubChem CID | 130890338 |
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.21 g/mol |
| Exact Mass | 186.09 |
| IUPAC Name | 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one |
| SMILES | C[C@@H](O)CC1=CC(=O)OC(C)(C)O1 |
| InChI | InChI=1S/C9H14O4/c1-6(10)4-7-5-8(11)13-9(2,3)12-7/h5-6,10H,4H2,1-3H3/t6-/m1/s1 |
| InChIKey | QFQPMOQBTIOSKZ-ZCFIWIBFSA-N |
| XLogP | 0.95 |
| TPSA | 55.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.21 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one?
The IUPAC name of 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one (CID 130890338) is 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one.
What is the SMILES notation for 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one?
The canonical SMILES for 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one is C[C@@H](O)CC1=CC(=O)OC(C)(C)O1.
What is the InChIKey of 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one?
The InChIKey is QFQPMOQBTIOSKZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H14O4/c1-6(10)4-7-5-8(11)13-9(2,3)12-7/h5-6,10H,4H2,1-3H3/t6-/m1/s1.
What are the key properties of 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one?
6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one has a molecular weight of 186.21 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-hydroxypropyl]-2,2-dimethyl-1,3-dioxin-4-one is sourced from PubChem (CID 130890338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).