About 3-methyl-3-pyridin-2-ylpentan-1-ol
3-methyl-3-pyridin-2-ylpentan-1-ol (PubChem CID 144773779) has the molecular formula C11H17NO
and a molecular weight of 179.26 g/mol. Its IUPAC name is 3-methyl-3-pyridin-2-ylpentan-1-ol.
Molecular Properties
| Compound Name | 3-methyl-3-pyridin-2-ylpentan-1-ol |
| PubChem CID | 144773779 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Exact Mass | 179.13 |
| IUPAC Name | 3-methyl-3-pyridin-2-ylpentan-1-ol |
| SMILES | CCC(C)(CCO)c1ccccn1 |
| InChI | InChI=1S/C11H17NO/c1-3-11(2,7-9-13)10-6-4-5-8-12-10/h4-6,8,13H,3,7,9H2,1-2H3 |
| InChIKey | KXNJZLDPIVTRHH-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.26 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-3-pyridin-2-ylpentan-1-ol?
The IUPAC name of 3-methyl-3-pyridin-2-ylpentan-1-ol (CID 144773779) is 3-methyl-3-pyridin-2-ylpentan-1-ol.
What is the SMILES notation for 3-methyl-3-pyridin-2-ylpentan-1-ol?
The canonical SMILES for 3-methyl-3-pyridin-2-ylpentan-1-ol is CCC(C)(CCO)c1ccccn1.
What is the InChIKey of 3-methyl-3-pyridin-2-ylpentan-1-ol?
The InChIKey is KXNJZLDPIVTRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-11(2,7-9-13)10-6-4-5-8-12-10/h4-6,8,13H,3,7,9H2,1-2H3.
What are the key properties of 3-methyl-3-pyridin-2-ylpentan-1-ol?
3-methyl-3-pyridin-2-ylpentan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-pyridin-2-ylpentan-1-ol is sourced from PubChem (CID 144773779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).