About 2-(methoxymethyl)-2-methylpentan-1-amine
2-(methoxymethyl)-2-methylpentan-1-amine (PubChem CID 103984443) has the molecular formula C8H19NO
and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-(methoxymethyl)-2-methylpentan-1-amine.
Molecular Properties
| Compound Name | 2-(methoxymethyl)-2-methylpentan-1-amine |
| PubChem CID | 103984443 |
| Molecular Formula | C8H19NO |
| Molecular Weight | 145.25 g/mol |
| Exact Mass | 145.15 |
| IUPAC Name | 2-(methoxymethyl)-2-methylpentan-1-amine |
| SMILES | CCCC(C)(CN)COC |
| InChI | InChI=1S/C8H19NO/c1-4-5-8(2,6-9)7-10-3/h4-7,9H2,1-3H3 |
| InChIKey | CTGBMXXMYIWFPH-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.25 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methoxymethyl)-2-methylpentan-1-amine?
The IUPAC name of 2-(methoxymethyl)-2-methylpentan-1-amine (CID 103984443) is 2-(methoxymethyl)-2-methylpentan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-2-methylpentan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-2-methylpentan-1-amine is CCCC(C)(CN)COC.
What is the InChIKey of 2-(methoxymethyl)-2-methylpentan-1-amine?
The InChIKey is CTGBMXXMYIWFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-5-8(2,6-9)7-10-3/h4-7,9H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-2-methylpentan-1-amine?
2-(methoxymethyl)-2-methylpentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2-methylpentan-1-amine is sourced from PubChem (CID 103984443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).