About 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol
4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol (PubChem CID 83878535) has the molecular formula C12H19NO
and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol.
Molecular Properties
| Compound Name | 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol |
| PubChem CID | 83878535 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.15 |
| IUPAC Name | 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol |
| SMILES | CCc1cc(C)c(O)c(CCNC)c1 |
| InChI | InChI=1S/C12H19NO/c1-4-10-7-9(2)12(14)11(8-10)5-6-13-3/h7-8,13-14H,4-6H2,1-3H3 |
| InChIKey | RYROCEMFRWXEMQ-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The IUPAC name of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol (CID 83878535) is 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol.
What is the SMILES notation for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The canonical SMILES for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol is CCc1cc(C)c(O)c(CCNC)c1.
What is the InChIKey of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The InChIKey is RYROCEMFRWXEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-10-7-9(2)12(14)11(8-10)5-6-13-3/h7-8,13-14H,4-6H2,1-3H3.
What are the key properties of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol has a molecular weight of 193.29 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol is sourced from PubChem (CID 83878535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).