About 3-(4-chlorophenoxy)propane-1,2-diol
3-(4-chlorophenoxy)propane-1,2-diol (PubChem CID 7697) has the molecular formula C9H11ClO3
and a molecular weight of 202.64 g/mol. Its IUPAC name is 3-(4-chlorophenoxy)propane-1,2-diol.
Molecular Properties
| Compound Name | 3-(4-chlorophenoxy)propane-1,2-diol |
| PubChem CID | 7697 |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.64 g/mol |
| Exact Mass | 202.04 |
| IUPAC Name | 3-(4-chlorophenoxy)propane-1,2-diol |
| SMILES | OCC(O)COc1ccc(Cl)cc1 |
| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.64 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chlorophenoxy)propane-1,2-diol?
The IUPAC name of 3-(4-chlorophenoxy)propane-1,2-diol (CID 7697) is 3-(4-chlorophenoxy)propane-1,2-diol.
What is the SMILES notation for 3-(4-chlorophenoxy)propane-1,2-diol?
The canonical SMILES for 3-(4-chlorophenoxy)propane-1,2-diol is OCC(O)COc1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenoxy)propane-1,2-diol?
The InChIKey is MXOAEAUPQDYUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2.
What are the key properties of 3-(4-chlorophenoxy)propane-1,2-diol?
3-(4-chlorophenoxy)propane-1,2-diol has a molecular weight of 202.64 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenoxy)propane-1,2-diol is sourced from PubChem (CID 7697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).