About (2,4,6-trimethoxyphenyl)methanamine
(2,4,6-trimethoxyphenyl)methanamine (PubChem CID 688109) has the molecular formula C10H15NO3
and a molecular weight of 197.23 g/mol. Its IUPAC name is (2,4,6-trimethoxyphenyl)methanamine.
Molecular Properties
| Compound Name | (2,4,6-trimethoxyphenyl)methanamine |
| PubChem CID | 688109 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Exact Mass | 197.11 |
| IUPAC Name | (2,4,6-trimethoxyphenyl)methanamine |
| SMILES | COc1cc(OC)c(CN)c(OC)c1 |
| InChI | InChI=1S/C10H15NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,6,11H2,1-3H3 |
| InChIKey | MEWBOZDQQISMJM-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 53.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.23 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2,4,6-trimethoxyphenyl)methanamine?
The IUPAC name of (2,4,6-trimethoxyphenyl)methanamine (CID 688109) is (2,4,6-trimethoxyphenyl)methanamine.
What is the SMILES notation for (2,4,6-trimethoxyphenyl)methanamine?
The canonical SMILES for (2,4,6-trimethoxyphenyl)methanamine is COc1cc(OC)c(CN)c(OC)c1.
What is the InChIKey of (2,4,6-trimethoxyphenyl)methanamine?
The InChIKey is MEWBOZDQQISMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,6,11H2,1-3H3.
What are the key properties of (2,4,6-trimethoxyphenyl)methanamine?
(2,4,6-trimethoxyphenyl)methanamine has a molecular weight of 197.23 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trimethoxyphenyl)methanamine is sourced from PubChem (CID 688109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).