About (4-chloro-2-propylphenyl)methanol
(4-chloro-2-propylphenyl)methanol (PubChem CID 165125586) has the molecular formula C10H13ClO
and a molecular weight of 184.67 g/mol. Its IUPAC name is (4-chloro-2-propylphenyl)methanol.
Molecular Properties
| Compound Name | (4-chloro-2-propylphenyl)methanol |
| PubChem CID | 165125586 |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.67 g/mol |
| Exact Mass | 184.07 |
| IUPAC Name | (4-chloro-2-propylphenyl)methanol |
| SMILES | CCCc1cc(Cl)ccc1CO |
| InChI | InChI=1S/C10H13ClO/c1-2-3-8-6-10(11)5-4-9(8)7-12/h4-6,12H,2-3,7H2,1H3 |
| InChIKey | AGJXJIFABAOGOO-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.67 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (4-chloro-2-propylphenyl)methanol?
The IUPAC name of (4-chloro-2-propylphenyl)methanol (CID 165125586) is (4-chloro-2-propylphenyl)methanol.
What is the SMILES notation for (4-chloro-2-propylphenyl)methanol?
The canonical SMILES for (4-chloro-2-propylphenyl)methanol is CCCc1cc(Cl)ccc1CO.
What is the InChIKey of (4-chloro-2-propylphenyl)methanol?
The InChIKey is AGJXJIFABAOGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO/c1-2-3-8-6-10(11)5-4-9(8)7-12/h4-6,12H,2-3,7H2,1H3.
What are the key properties of (4-chloro-2-propylphenyl)methanol?
(4-chloro-2-propylphenyl)methanol has a molecular weight of 184.67 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-propylphenyl)methanol is sourced from PubChem (CID 165125586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).