About 1,5-dicyclohexylpentan-3-ol
1,5-dicyclohexylpentan-3-ol (PubChem CID 56981010) has the molecular formula C17H32O
and a molecular weight of 252.44 g/mol. Its IUPAC name is 1,5-dicyclohexylpentan-3-ol.
Molecular Properties
| Compound Name | 1,5-dicyclohexylpentan-3-ol |
| PubChem CID | 56981010 |
| Molecular Formula | C17H32O |
| Molecular Weight | 252.44 g/mol |
| Exact Mass | 252.25 |
| IUPAC Name | 1,5-dicyclohexylpentan-3-ol |
| SMILES | OC(CCC1CCCCC1)CCC1CCCCC1 |
| InChI | InChI=1S/C17H32O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h15-18H,1-14H2 |
| InChIKey | LOZYIAQSILGADT-UHFFFAOYSA-N |
| XLogP | 5.07 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 252.44 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,5-dicyclohexylpentan-3-ol?
The IUPAC name of 1,5-dicyclohexylpentan-3-ol (CID 56981010) is 1,5-dicyclohexylpentan-3-ol.
What is the SMILES notation for 1,5-dicyclohexylpentan-3-ol?
The canonical SMILES for 1,5-dicyclohexylpentan-3-ol is OC(CCC1CCCCC1)CCC1CCCCC1.
What is the InChIKey of 1,5-dicyclohexylpentan-3-ol?
The InChIKey is LOZYIAQSILGADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h15-18H,1-14H2.
What are the key properties of 1,5-dicyclohexylpentan-3-ol?
1,5-dicyclohexylpentan-3-ol has a molecular weight of 252.44 g/mol, XLogP of 5.07, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dicyclohexylpentan-3-ol is sourced from PubChem (CID 56981010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).