About 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine
2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine (PubChem CID 79051741) has the molecular formula C14H22N2O
and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine |
| PubChem CID | 79051741 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.17 |
| IUPAC Name | 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine |
| SMILES | CC(C)(C(N)c1ccccc1)N1CCOCC1 |
| InChI | InChI=1S/C14H22N2O/c1-14(2,16-8-10-17-11-9-16)13(15)12-6-4-3-5-7-12/h3-7,13H,8-11,15H2,1-2H3 |
| InChIKey | MANNVHLMCLWPNL-UHFFFAOYSA-N |
| XLogP | 1.80 |
| 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 | 234.34 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The IUPAC name of 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine (CID 79051741) is 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine.
What is the SMILES notation for 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The canonical SMILES for 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine is CC(C)(C(N)c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The InChIKey is MANNVHLMCLWPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,16-8-10-17-11-9-16)13(15)12-6-4-3-5-7-12/h3-7,13H,8-11,15H2,1-2H3.
What are the key properties of 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine is sourced from PubChem (CID 79051741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).