About 4-(dibenzylamino)oxolan-3-ol
4-(dibenzylamino)oxolan-3-ol (PubChem CID 130502990) has the molecular formula C18H21NO2
and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-(dibenzylamino)oxolan-3-ol.
Molecular Properties
| Compound Name | 4-(dibenzylamino)oxolan-3-ol |
| PubChem CID | 130502990 |
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.37 g/mol |
| Exact Mass | 283.16 |
| IUPAC Name | 4-(dibenzylamino)oxolan-3-ol |
| SMILES | OC1COCC1N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C18H21NO2/c20-18-14-21-13-17(18)19(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,17-18,20H,11-14H2 |
| InChIKey | DPGSDASMCJJOHK-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.37 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(dibenzylamino)oxolan-3-ol?
The IUPAC name of 4-(dibenzylamino)oxolan-3-ol (CID 130502990) is 4-(dibenzylamino)oxolan-3-ol.
What is the SMILES notation for 4-(dibenzylamino)oxolan-3-ol?
The canonical SMILES for 4-(dibenzylamino)oxolan-3-ol is OC1COCC1N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 4-(dibenzylamino)oxolan-3-ol?
The InChIKey is DPGSDASMCJJOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18-14-21-13-17(18)19(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,17-18,20H,11-14H2.
What are the key properties of 4-(dibenzylamino)oxolan-3-ol?
4-(dibenzylamino)oxolan-3-ol has a molecular weight of 283.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dibenzylamino)oxolan-3-ol is sourced from PubChem (CID 130502990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).