About N,N-dimethyl-1-morpholin-2-ylethanamine
N,N-dimethyl-1-morpholin-2-ylethanamine (PubChem CID 22602402) has the molecular formula C8H18N2O
and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-1-morpholin-2-ylethanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-morpholin-2-ylethanamine |
| PubChem CID | 22602402 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 g/mol |
| Exact Mass | 158.14 |
| IUPAC Name | N,N-dimethyl-1-morpholin-2-ylethanamine |
| SMILES | CC(C1CNCCO1)N(C)C |
| InChI | InChI=1S/C8H18N2O/c1-7(10(2)3)8-6-9-4-5-11-8/h7-9H,4-6H2,1-3H3 |
| InChIKey | SJGYFDIKTAYJLK-UHFFFAOYSA-N |
| XLogP | -0.08 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.24 |
| LogP ≤ 5 | -0.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-morpholin-2-ylethanamine?
The IUPAC name of N,N-dimethyl-1-morpholin-2-ylethanamine (CID 22602402) is N,N-dimethyl-1-morpholin-2-ylethanamine.
What is the SMILES notation for N,N-dimethyl-1-morpholin-2-ylethanamine?
The canonical SMILES for N,N-dimethyl-1-morpholin-2-ylethanamine is CC(C1CNCCO1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-morpholin-2-ylethanamine?
The InChIKey is SJGYFDIKTAYJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(10(2)3)8-6-9-4-5-11-8/h7-9H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-1-morpholin-2-ylethanamine?
N,N-dimethyl-1-morpholin-2-ylethanamine has a molecular weight of 158.24 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-morpholin-2-ylethanamine is sourced from PubChem (CID 22602402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).