About 7-methylnonan-3-ol
7-methylnonan-3-ol (PubChem CID 64515833) has the molecular formula C10H22O
and a molecular weight of 158.28 g/mol. Its IUPAC name is 7-methylnonan-3-ol.
Molecular Properties
| Compound Name | 7-methylnonan-3-ol |
| PubChem CID | 64515833 |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28 g/mol |
| Exact Mass | 158.17 |
| IUPAC Name | 7-methylnonan-3-ol |
| SMILES | CCC(C)CCCC(O)CC |
| InChI | InChI=1S/C10H22O/c1-4-9(3)7-6-8-10(11)5-2/h9-11H,4-8H2,1-3H3 |
| InChIKey | UPCLEADWBUUJRX-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.28 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-methylnonan-3-ol?
The IUPAC name of 7-methylnonan-3-ol (CID 64515833) is 7-methylnonan-3-ol.
What is the SMILES notation for 7-methylnonan-3-ol?
The canonical SMILES for 7-methylnonan-3-ol is CCC(C)CCCC(O)CC.
What is the InChIKey of 7-methylnonan-3-ol?
The InChIKey is UPCLEADWBUUJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-4-9(3)7-6-8-10(11)5-2/h9-11H,4-8H2,1-3H3.
What are the key properties of 7-methylnonan-3-ol?
7-methylnonan-3-ol has a molecular weight of 158.28 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylnonan-3-ol is sourced from PubChem (CID 64515833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).