About cyclononylmethanol
cyclononylmethanol (PubChem CID 13240721) has the molecular formula C10H20O
and a molecular weight of 156.27 g/mol. Its IUPAC name is cyclononylmethanol.
Molecular Properties
| Compound Name | cyclononylmethanol |
| PubChem CID | 13240721 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.15 |
| IUPAC Name | cyclononylmethanol |
| SMILES | OCC1CCCCCCCC1 |
| InChI | InChI=1S/C10H20O/c11-9-10-7-5-3-1-2-4-6-8-10/h10-11H,1-9H2 |
| InChIKey | KQTIRCUDIVJUNR-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclononylmethanol?
The IUPAC name of cyclononylmethanol (CID 13240721) is cyclononylmethanol.
What is the SMILES notation for cyclononylmethanol?
The canonical SMILES for cyclononylmethanol is OCC1CCCCCCCC1.
What is the InChIKey of cyclononylmethanol?
The InChIKey is KQTIRCUDIVJUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c11-9-10-7-5-3-1-2-4-6-8-10/h10-11H,1-9H2.
What are the key properties of cyclononylmethanol?
cyclononylmethanol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclononylmethanol is sourced from PubChem (CID 13240721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).