About 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid
2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid (PubChem CID 106199301) has the molecular formula C10H16O3
and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid.
Molecular Properties
| Compound Name | 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid |
| PubChem CID | 106199301 |
| Molecular Formula | C10H16O3 |
| Molecular Weight | 184.23 g/mol |
| Exact Mass | 184.11 |
| IUPAC Name | 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid |
| SMILES | O=C(O)C(OCCC1CC1)C1CC1 |
| InChI | InChI=1S/C10H16O3/c11-10(12)9(8-3-4-8)13-6-5-7-1-2-7/h7-9H,1-6H2,(H,11,12) |
| InChIKey | OTAXSDBSUXLKHR-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.23 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid?
The IUPAC name of 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid (CID 106199301) is 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid.
What is the SMILES notation for 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid?
The canonical SMILES for 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid is O=C(O)C(OCCC1CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid?
The InChIKey is OTAXSDBSUXLKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c11-10(12)9(8-3-4-8)13-6-5-7-1-2-7/h7-9H,1-6H2,(H,11,12).
What are the key properties of 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid?
2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid has a molecular weight of 184.23 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(2-cyclopropylethoxy)acetic acid is sourced from PubChem (CID 106199301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).