About 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine
2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine (PubChem CID 63296925) has the molecular formula C15H21NO
and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine.
Molecular Properties
| Compound Name | 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine |
| PubChem CID | 63296925 |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.34 g/mol |
| Exact Mass | 231.16 |
| IUPAC Name | 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine |
| SMILES | Cc1ccc(C2CNCC(C3CC3)O2)c(C)c1 |
| InChI | InChI=1S/C15H21NO/c1-10-3-6-13(11(2)7-10)15-9-16-8-14(17-15)12-4-5-12/h3,6-7,12,14-16H,4-5,8-9H2,1-2H3 |
| InChIKey | YLAFDKRVQDWYHU-UHFFFAOYSA-N |
| XLogP | 2.74 |
| 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 | 231.34 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine?
The IUPAC name of 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine (CID 63296925) is 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine.
What is the SMILES notation for 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine?
The canonical SMILES for 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine is Cc1ccc(C2CNCC(C3CC3)O2)c(C)c1.
What is the InChIKey of 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine?
The InChIKey is YLAFDKRVQDWYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-10-3-6-13(11(2)7-10)15-9-16-8-14(17-15)12-4-5-12/h3,6-7,12,14-16H,4-5,8-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine?
2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine has a molecular weight of 231.34 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2,4-dimethylphenyl)morpholine is sourced from PubChem (CID 63296925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).