About 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine
6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine (PubChem CID 70974474) has the molecular formula C14H26N2O
and a molecular weight of 238.37 g/mol. Its IUPAC name is 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine.
Molecular Properties
| Compound Name | 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine |
| PubChem CID | 70974474 |
| Molecular Formula | C14H26N2O |
| Molecular Weight | 238.37 g/mol |
| Exact Mass | 238.20 |
| IUPAC Name | 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine |
| SMILES | CC1CN(C2=CCC(N)C(C)C2)C(C)C(C)O1 |
| InChI | InChI=1S/C14H26N2O/c1-9-7-13(5-6-14(9)15)16-8-10(2)17-12(4)11(16)3/h5,9-12,14H,6-8,15H2,1-4H3 |
| InChIKey | YLBCOIANTVRJJM-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.37 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine?
The IUPAC name of 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine (CID 70974474) is 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine.
What is the SMILES notation for 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine?
The canonical SMILES for 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine is CC1CN(C2=CCC(N)C(C)C2)C(C)C(C)O1.
What is the InChIKey of 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine?
The InChIKey is YLBCOIANTVRJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-9-7-13(5-6-14(9)15)16-8-10(2)17-12(4)11(16)3/h5,9-12,14H,6-8,15H2,1-4H3.
What are the key properties of 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine?
6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine has a molecular weight of 238.37 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2,3,6-trimethylmorpholin-4-yl)cyclohex-3-en-1-amine is sourced from PubChem (CID 70974474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).