About 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine (PubChem CID 80603950) has the molecular formula C14H27NO
and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine.
Molecular Properties
| Compound Name | 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine |
| PubChem CID | 80603950 |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.38 g/mol |
| Exact Mass | 225.21 |
| IUPAC Name | 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine |
| SMILES | CNC(C1CCCCCCC1)C1CCOC1 |
| InChI | InChI=1S/C14H27NO/c1-15-14(13-9-10-16-11-13)12-7-5-3-2-4-6-8-12/h12-15H,2-11H2,1H3 |
| InChIKey | VJNAFWCDEFCIOK-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.38 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine?
The IUPAC name of 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine (CID 80603950) is 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine.
What is the SMILES notation for 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine?
The canonical SMILES for 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine is CNC(C1CCCCCCC1)C1CCOC1.
What is the InChIKey of 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine?
The InChIKey is VJNAFWCDEFCIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-15-14(13-9-10-16-11-13)12-7-5-3-2-4-6-8-12/h12-15H,2-11H2,1H3.
What are the key properties of 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine?
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine has a molecular weight of 225.38 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine is sourced from PubChem (CID 80603950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).