About [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine
[5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine (PubChem CID 106457949) has the molecular formula C11H24N2O2
and a molecular weight of 216.32 g/mol. Its IUPAC name is [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine.
Molecular Properties
| Compound Name | [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine |
| PubChem CID | 106457949 |
| Molecular Formula | C11H24N2O2 |
| Molecular Weight | 216.32 g/mol |
| Exact Mass | 216.18 |
| IUPAC Name | [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine |
| SMILES | CCCOCCN1CC(CN)OCC1C |
| InChI | InChI=1S/C11H24N2O2/c1-3-5-14-6-4-13-8-11(7-12)15-9-10(13)2/h10-11H,3-9,12H2,1-2H3 |
| InChIKey | VZVSYPPAWKPTGS-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 47.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.32 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine?
The IUPAC name of [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine (CID 106457949) is [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine is CCCOCCN1CC(CN)OCC1C.
What is the InChIKey of [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine?
The InChIKey is VZVSYPPAWKPTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-5-14-6-4-13-8-11(7-12)15-9-10(13)2/h10-11H,3-9,12H2,1-2H3.
What are the key properties of [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine?
[5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine has a molecular weight of 216.32 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 106457949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).