About (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane
(4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane (PubChem CID 7003813) has the molecular formula C9H16O3
and a molecular weight of 172.22 g/mol. Its IUPAC name is (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane.
Molecular Properties
| Compound Name | (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane |
| PubChem CID | 7003813 |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 g/mol |
| Exact Mass | 172.11 |
| IUPAC Name | (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane |
| SMILES | C=CCOC[C@@H]1COC(C)(C)O1 |
| InChI | InChI=1S/C9H16O3/c1-4-5-10-6-8-7-11-9(2,3)12-8/h4,8H,1,5-7H2,2-3H3/t8-/m1/s1 |
| InChIKey | KDHJNSAZMYPQKD-MRVPVSSYSA-N |
| XLogP | 1.34 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.22 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane?
The IUPAC name of (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane (CID 7003813) is (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane.
What is the SMILES notation for (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane?
The canonical SMILES for (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane is C=CCOC[C@@H]1COC(C)(C)O1.
What is the InChIKey of (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane?
The InChIKey is KDHJNSAZMYPQKD-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16O3/c1-4-5-10-6-8-7-11-9(2,3)12-8/h4,8H,1,5-7H2,2-3H3/t8-/m1/s1.
What are the key properties of (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane?
(4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane has a molecular weight of 172.22 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxolane is sourced from PubChem (CID 7003813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).