About 2-methyl-6-[2-(methylamino)propyl]phenol
2-methyl-6-[2-(methylamino)propyl]phenol (PubChem CID 14265623) has the molecular formula C11H17NO
and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methyl-6-[2-(methylamino)propyl]phenol.
Molecular Properties
| Compound Name | 2-methyl-6-[2-(methylamino)propyl]phenol |
| PubChem CID | 14265623 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Exact Mass | 179.13 |
| IUPAC Name | 2-methyl-6-[2-(methylamino)propyl]phenol |
| SMILES | CNC(C)Cc1cccc(C)c1O |
| InChI | InChI=1S/C11H17NO/c1-8-5-4-6-10(11(8)13)7-9(2)12-3/h4-6,9,12-13H,7H2,1-3H3 |
| InChIKey | AORRIWWXYBNKDT-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.26 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-[2-(methylamino)propyl]phenol?
The IUPAC name of 2-methyl-6-[2-(methylamino)propyl]phenol (CID 14265623) is 2-methyl-6-[2-(methylamino)propyl]phenol.
What is the SMILES notation for 2-methyl-6-[2-(methylamino)propyl]phenol?
The canonical SMILES for 2-methyl-6-[2-(methylamino)propyl]phenol is CNC(C)Cc1cccc(C)c1O.
What is the InChIKey of 2-methyl-6-[2-(methylamino)propyl]phenol?
The InChIKey is AORRIWWXYBNKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8-5-4-6-10(11(8)13)7-9(2)12-3/h4-6,9,12-13H,7H2,1-3H3.
What are the key properties of 2-methyl-6-[2-(methylamino)propyl]phenol?
2-methyl-6-[2-(methylamino)propyl]phenol has a molecular weight of 179.26 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(methylamino)propyl]phenol is sourced from PubChem (CID 14265623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).