About 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride
4-(azetidin-3-ylmethyl)morpholine;dihydrochloride (PubChem CID 71303167) has the molecular formula C8H18Cl2N2O
and a molecular weight of 229.15 g/mol. Its IUPAC name is 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride.
Molecular Properties
| Compound Name | 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride |
| PubChem CID | 71303167 |
| Molecular Formula | C8H18Cl2N2O |
| Molecular Weight | 229.15 g/mol |
| Exact Mass | 228.08 |
| IUPAC Name | 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride |
| SMILES | C1CN(CC2CNC2)CCO1.Cl.Cl |
| InChI | InChI=1S/C8H16N2O.2ClH/c1-3-11-4-2-10(1)7-8-5-9-6-8;;/h8-9H,1-7H2;2*1H |
| InChIKey | SDQMFPIXWOKLJO-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.15 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride?
The IUPAC name of 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride (CID 71303167) is 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride.
What is the SMILES notation for 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride?
The canonical SMILES for 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride is C1CN(CC2CNC2)CCO1.Cl.Cl.
What is the InChIKey of 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride?
The InChIKey is SDQMFPIXWOKLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.2ClH/c1-3-11-4-2-10(1)7-8-5-9-6-8;;/h8-9H,1-7H2;2*1H.
What are the key properties of 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride?
4-(azetidin-3-ylmethyl)morpholine;dihydrochloride has a molecular weight of 229.15 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride is sourced from PubChem (CID 71303167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).