About 2-methyl-2-propyl-6-(4-propylphenyl)morpholine
2-methyl-2-propyl-6-(4-propylphenyl)morpholine (PubChem CID 106292577) has the molecular formula C17H27NO
and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-methyl-2-propyl-6-(4-propylphenyl)morpholine.
Molecular Properties
| Compound Name | 2-methyl-2-propyl-6-(4-propylphenyl)morpholine |
| PubChem CID | 106292577 |
| Molecular Formula | C17H27NO |
| Molecular Weight | 261.41 g/mol |
| Exact Mass | 261.21 |
| IUPAC Name | 2-methyl-2-propyl-6-(4-propylphenyl)morpholine |
| SMILES | CCCc1ccc(C2CNCC(C)(CCC)O2)cc1 |
| InChI | InChI=1S/C17H27NO/c1-4-6-14-7-9-15(10-8-14)16-12-18-13-17(3,19-16)11-5-2/h7-10,16,18H,4-6,11-13H2,1-3H3 |
| InChIKey | HKXPIBHZHCQTTE-UHFFFAOYSA-N |
| XLogP | 3.86 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.41 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-propyl-6-(4-propylphenyl)morpholine?
The IUPAC name of 2-methyl-2-propyl-6-(4-propylphenyl)morpholine (CID 106292577) is 2-methyl-2-propyl-6-(4-propylphenyl)morpholine.
What is the SMILES notation for 2-methyl-2-propyl-6-(4-propylphenyl)morpholine?
The canonical SMILES for 2-methyl-2-propyl-6-(4-propylphenyl)morpholine is CCCc1ccc(C2CNCC(C)(CCC)O2)cc1.
What is the InChIKey of 2-methyl-2-propyl-6-(4-propylphenyl)morpholine?
The InChIKey is HKXPIBHZHCQTTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-6-14-7-9-15(10-8-14)16-12-18-13-17(3,19-16)11-5-2/h7-10,16,18H,4-6,11-13H2,1-3H3.
What are the key properties of 2-methyl-2-propyl-6-(4-propylphenyl)morpholine?
2-methyl-2-propyl-6-(4-propylphenyl)morpholine has a molecular weight of 261.41 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propyl-6-(4-propylphenyl)morpholine is sourced from PubChem (CID 106292577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).