About morpholin-3-ol
morpholin-3-ol (PubChem CID 18616889) has the molecular formula C4H9NO2
and a molecular weight of 103.12 g/mol. Its IUPAC name is morpholin-3-ol.
Molecular Properties
| Compound Name | morpholin-3-ol |
| PubChem CID | 18616889 |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.12 g/mol |
| Exact Mass | 103.06 |
| IUPAC Name | morpholin-3-ol |
| SMILES | OC1COCCN1 |
| InChI | InChI=1S/C4H9NO2/c6-4-3-7-2-1-5-4/h4-6H,1-3H2 |
| InChIKey | UQMUIPXTUDIUJD-UHFFFAOYSA-N |
| XLogP | -1.08 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.12 |
| LogP ≤ 5 | -1.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze morpholin-3-ol 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 morpholin-3-ol?
The IUPAC name of morpholin-3-ol (CID 18616889) is morpholin-3-ol.
What is the SMILES notation for morpholin-3-ol?
The canonical SMILES for morpholin-3-ol is OC1COCCN1.
What is the InChIKey of morpholin-3-ol?
The InChIKey is UQMUIPXTUDIUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c6-4-3-7-2-1-5-4/h4-6H,1-3H2.
What are the key properties of morpholin-3-ol?
morpholin-3-ol has a molecular weight of 103.12 g/mol, XLogP of -1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-ol is sourced from PubChem (CID 18616889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).