About 1-morpholin-4-ylheptan-2-ol
1-morpholin-4-ylheptan-2-ol (PubChem CID 15312312) has the molecular formula C11H23NO2
and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-morpholin-4-ylheptan-2-ol.
Molecular Properties
| Compound Name | 1-morpholin-4-ylheptan-2-ol |
| PubChem CID | 15312312 |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 g/mol |
| Exact Mass | 201.17 |
| IUPAC Name | 1-morpholin-4-ylheptan-2-ol |
| SMILES | CCCCCC(O)CN1CCOCC1 |
| InChI | InChI=1S/C11H23NO2/c1-2-3-4-5-11(13)10-12-6-8-14-9-7-12/h11,13H,2-10H2,1H3 |
| InChIKey | UVBHCURZGIOESE-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.31 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 1-morpholin-4-ylheptan-2-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 1-morpholin-4-ylheptan-2-ol?
The IUPAC name of 1-morpholin-4-ylheptan-2-ol (CID 15312312) is 1-morpholin-4-ylheptan-2-ol.
What is the SMILES notation for 1-morpholin-4-ylheptan-2-ol?
The canonical SMILES for 1-morpholin-4-ylheptan-2-ol is CCCCCC(O)CN1CCOCC1.
What is the InChIKey of 1-morpholin-4-ylheptan-2-ol?
The InChIKey is UVBHCURZGIOESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-3-4-5-11(13)10-12-6-8-14-9-7-12/h11,13H,2-10H2,1H3.
What are the key properties of 1-morpholin-4-ylheptan-2-ol?
1-morpholin-4-ylheptan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylheptan-2-ol is sourced from PubChem (CID 15312312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).