About 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one
5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one (PubChem CID 13416545) has the molecular formula C10H15ClO2
and a molecular weight of 202.68 g/mol. Its IUPAC name is 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one.
Molecular Properties
| Compound Name | 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one |
| PubChem CID | 13416545 |
| Molecular Formula | C10H15ClO2 |
| Molecular Weight | 202.68 g/mol |
| Exact Mass | 202.08 |
| IUPAC Name | 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one |
| SMILES | CCC1CC(C(Cl)=C(C)C)OC1=O |
| InChI | InChI=1S/C10H15ClO2/c1-4-7-5-8(13-10(7)12)9(11)6(2)3/h7-8H,4-5H2,1-3H3 |
| InChIKey | ZIABBARONLWRAY-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.68 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one (CID 13416545) is 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one.
What is the SMILES notation for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The canonical SMILES for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one is CCC1CC(C(Cl)=C(C)C)OC1=O.
What is the InChIKey of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
The InChIKey is ZIABBARONLWRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClO2/c1-4-7-5-8(13-10(7)12)9(11)6(2)3/h7-8H,4-5H2,1-3H3.
What are the key properties of 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one?
5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one has a molecular weight of 202.68 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one is sourced from PubChem (CID 13416545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).