About 5-(diethylamino)-3-methylpentan-1-ol
5-(diethylamino)-3-methylpentan-1-ol (PubChem CID 12040636) has the molecular formula C10H23NO
and a molecular weight of 173.30 g/mol. Its IUPAC name is 5-(diethylamino)-3-methylpentan-1-ol.
Molecular Properties
| Compound Name | 5-(diethylamino)-3-methylpentan-1-ol |
| PubChem CID | 12040636 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.30 g/mol |
| Exact Mass | 173.18 |
| IUPAC Name | 5-(diethylamino)-3-methylpentan-1-ol |
| SMILES | CCN(CC)CCC(C)CCO |
| InChI | InChI=1S/C10H23NO/c1-4-11(5-2)8-6-10(3)7-9-12/h10,12H,4-9H2,1-3H3 |
| InChIKey | WIEUVDYWUYXGFH-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.30 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(diethylamino)-3-methylpentan-1-ol?
The IUPAC name of 5-(diethylamino)-3-methylpentan-1-ol (CID 12040636) is 5-(diethylamino)-3-methylpentan-1-ol.
What is the SMILES notation for 5-(diethylamino)-3-methylpentan-1-ol?
The canonical SMILES for 5-(diethylamino)-3-methylpentan-1-ol is CCN(CC)CCC(C)CCO.
What is the InChIKey of 5-(diethylamino)-3-methylpentan-1-ol?
The InChIKey is WIEUVDYWUYXGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-11(5-2)8-6-10(3)7-9-12/h10,12H,4-9H2,1-3H3.
What are the key properties of 5-(diethylamino)-3-methylpentan-1-ol?
5-(diethylamino)-3-methylpentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-3-methylpentan-1-ol is sourced from PubChem (CID 12040636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).