About 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol
1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol (PubChem CID 103456728) has the molecular formula C9H14O3
and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol.
Molecular Properties
| Compound Name | 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol |
| PubChem CID | 103456728 |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 g/mol |
| Exact Mass | 170.09 |
| IUPAC Name | 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol |
| SMILES | OC(C1=CCCO1)C(O)C1CC1 |
| InChI | InChI=1S/C9H14O3/c10-8(6-3-4-6)9(11)7-2-1-5-12-7/h2,6,8-11H,1,3-5H2 |
| InChIKey | IERASZCRATVQHI-UHFFFAOYSA-N |
| XLogP | 0.42 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.21 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol?
The IUPAC name of 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol (CID 103456728) is 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol.
What is the SMILES notation for 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol?
The canonical SMILES for 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol is OC(C1=CCCO1)C(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol?
The InChIKey is IERASZCRATVQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c10-8(6-3-4-6)9(11)7-2-1-5-12-7/h2,6,8-11H,1,3-5H2.
What are the key properties of 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol?
1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol has a molecular weight of 170.21 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol is sourced from PubChem (CID 103456728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).