About N-methyl-N-(oxolan-2-ylmethyl)ethanamine
N-methyl-N-(oxolan-2-ylmethyl)ethanamine (PubChem CID 45087982) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)ethanamine.
Molecular Properties
| Compound Name | N-methyl-N-(oxolan-2-ylmethyl)ethanamine |
| PubChem CID | 45087982 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.13 |
| IUPAC Name | N-methyl-N-(oxolan-2-ylmethyl)ethanamine |
| SMILES | CCN(C)CC1CCCO1 |
| InChI | InChI=1S/C8H17NO/c1-3-9(2)7-8-5-4-6-10-8/h8H,3-7H2,1-2H3 |
| InChIKey | ALCODIYWXRTMCE-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)ethanamine?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)ethanamine (CID 45087982) is N-methyl-N-(oxolan-2-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)ethanamine is CCN(C)CC1CCCO1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)ethanamine?
The InChIKey is ALCODIYWXRTMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9(2)7-8-5-4-6-10-8/h8H,3-7H2,1-2H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)ethanamine?
N-methyl-N-(oxolan-2-ylmethyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)ethanamine is sourced from PubChem (CID 45087982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).