About 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol
3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol (PubChem CID 82721047) has the molecular formula C10H19NO3
and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol.
Molecular Properties
| Compound Name | 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol |
| PubChem CID | 82721047 |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.14 |
| IUPAC Name | 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol |
| SMILES | CC1OCCC1(O)C1(CN)CCOC1 |
| InChI | InChI=1S/C10H19NO3/c1-8-10(12,3-5-14-8)9(6-11)2-4-13-7-9/h8,12H,2-7,11H2,1H3 |
| InChIKey | GWGHOMMNMVTIBZ-UHFFFAOYSA-N |
| XLogP | -0.11 |
| TPSA | 64.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | -0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The IUPAC name of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol (CID 82721047) is 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol.
What is the SMILES notation for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The canonical SMILES for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol is CC1OCCC1(O)C1(CN)CCOC1.
What is the InChIKey of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The InChIKey is GWGHOMMNMVTIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8-10(12,3-5-14-8)9(6-11)2-4-13-7-9/h8,12H,2-7,11H2,1H3.
What are the key properties of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol is sourced from PubChem (CID 82721047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).