About 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine
2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine (PubChem CID 105058753) has the molecular formula C15H23NO
and a molecular weight of 233.36 g/mol. Its IUPAC name is 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine.
Molecular Properties
| Compound Name | 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine |
| PubChem CID | 105058753 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.36 g/mol |
| Exact Mass | 233.18 |
| IUPAC Name | 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine |
| SMILES | CC(C)C1(C)CNC(C)(c2ccccc2)CO1 |
| InChI | InChI=1S/C15H23NO/c1-12(2)15(4)10-16-14(3,11-17-15)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3 |
| InChIKey | GIAYYMGYIFBZRM-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.36 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine?
The IUPAC name of 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine (CID 105058753) is 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine.
What is the SMILES notation for 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine?
The canonical SMILES for 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine is CC(C)C1(C)CNC(C)(c2ccccc2)CO1.
What is the InChIKey of 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine?
The InChIKey is GIAYYMGYIFBZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(2)15(4)10-16-14(3,11-17-15)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3.
What are the key properties of 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine?
2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine has a molecular weight of 233.36 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-5-phenyl-2-propan-2-ylmorpholine is sourced from PubChem (CID 105058753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).