About 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid
3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid (PubChem CID 67041762) has the molecular formula C11H13ClO4
and a molecular weight of 244.67 g/mol. Its IUPAC name is 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid.
Molecular Properties
| Compound Name | 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid |
| PubChem CID | 67041762 |
| Molecular Formula | C11H13ClO4 |
| Molecular Weight | 244.67 g/mol |
| Exact Mass | 244.05 |
| IUPAC Name | 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid |
| SMILES | COc1c(Cl)cc(C(=O)O)cc1OC(C)C |
| InChI | InChI=1S/C11H13ClO4/c1-6(2)16-9-5-7(11(13)14)4-8(12)10(9)15-3/h4-6H,1-3H3,(H,13,14) |
| InChIKey | PWMYGZVAXFXPNQ-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 55.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.67 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid?
The IUPAC name of 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid (CID 67041762) is 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid.
What is the SMILES notation for 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid?
The canonical SMILES for 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid is COc1c(Cl)cc(C(=O)O)cc1OC(C)C.
What is the InChIKey of 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid?
The InChIKey is PWMYGZVAXFXPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO4/c1-6(2)16-9-5-7(11(13)14)4-8(12)10(9)15-3/h4-6H,1-3H3,(H,13,14).
What are the key properties of 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid?
3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid has a molecular weight of 244.67 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methoxy-5-propan-2-yloxybenzoic acid is sourced from PubChem (CID 67041762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).