About 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine (PubChem CID 64893649) has the molecular formula C11H24N2O3
and a molecular weight of 232.32 g/mol. Its IUPAC name is 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine.
Molecular Properties
| Compound Name | 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine |
| PubChem CID | 64893649 |
| Molecular Formula | C11H24N2O3 |
| Molecular Weight | 232.32 g/mol |
| Exact Mass | 232.18 |
| IUPAC Name | 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine |
| SMILES | COCCN(CCOC)CC1(N)CCOC1 |
| InChI | InChI=1S/C11H24N2O3/c1-14-7-4-13(5-8-15-2)9-11(12)3-6-16-10-11/h3-10,12H2,1-2H3 |
| InChIKey | KWYUGIXQWIYGIE-UHFFFAOYSA-N |
| XLogP | -0.30 |
| TPSA | 56.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.32 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine (CID 64893649) is 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine is COCCN(CCOC)CC1(N)CCOC1.
What is the InChIKey of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The InChIKey is KWYUGIXQWIYGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-14-7-4-13(5-8-15-2)9-11(12)3-6-16-10-11/h3-10,12H2,1-2H3.
What are the key properties of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine has a molecular weight of 232.32 g/mol, XLogP of -0.30, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 64893649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).