About [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine (PubChem CID 43613015) has the molecular formula C14H28N2O
and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine.
Molecular Properties
| Compound Name | [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine |
| PubChem CID | 43613015 |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.22 |
| IUPAC Name | [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine |
| SMILES | CCC1COCCN1C1(CN)CCCCCC1 |
| InChI | InChI=1S/C14H28N2O/c1-2-13-11-17-10-9-16(13)14(12-15)7-5-3-4-6-8-14/h13H,2-12,15H2,1H3 |
| InChIKey | SBHSRJYNNSYCET-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The IUPAC name of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine (CID 43613015) is [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine.
What is the SMILES notation for [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The canonical SMILES for [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine is CCC1COCCN1C1(CN)CCCCCC1.
What is the InChIKey of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The InChIKey is SBHSRJYNNSYCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-13-11-17-10-9-16(13)14(12-15)7-5-3-4-6-8-14/h13H,2-12,15H2,1H3.
What are the key properties of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine is sourced from PubChem (CID 43613015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).