About [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine
[3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine (PubChem CID 103486303) has the molecular formula C11H18N2O2
and a molecular weight of 210.28 g/mol. Its IUPAC name is [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine.
Molecular Properties
| Compound Name | [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine |
| PubChem CID | 103486303 |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.14 |
| IUPAC Name | [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine |
| SMILES | CCOCC(C)Oc1cccnc1CN |
| InChI | InChI=1S/C11H18N2O2/c1-3-14-8-9(2)15-11-5-4-6-13-10(11)7-12/h4-6,9H,3,7-8,12H2,1-2H3 |
| InChIKey | GLVZZFLJYFBSLD-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 57.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine?
The IUPAC name of [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine (CID 103486303) is [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine.
What is the SMILES notation for [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine?
The canonical SMILES for [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine is CCOCC(C)Oc1cccnc1CN.
What is the InChIKey of [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine?
The InChIKey is GLVZZFLJYFBSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-14-8-9(2)15-11-5-4-6-13-10(11)7-12/h4-6,9H,3,7-8,12H2,1-2H3.
What are the key properties of [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine?
[3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine has a molecular weight of 210.28 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 103486303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).