About (5-methylideneoxolan-2-yl)methanamine
(5-methylideneoxolan-2-yl)methanamine (PubChem CID 156802299) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is (5-methylideneoxolan-2-yl)methanamine.
Molecular Properties
| Compound Name | (5-methylideneoxolan-2-yl)methanamine |
| PubChem CID | 156802299 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | (5-methylideneoxolan-2-yl)methanamine |
| SMILES | C=C1CCC(CN)O1 |
| InChI | InChI=1S/C6H11NO/c1-5-2-3-6(4-7)8-5/h6H,1-4,7H2 |
| InChIKey | HZOIUEBJOLWHIN-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-methylideneoxolan-2-yl)methanamine?
The IUPAC name of (5-methylideneoxolan-2-yl)methanamine (CID 156802299) is (5-methylideneoxolan-2-yl)methanamine.
What is the SMILES notation for (5-methylideneoxolan-2-yl)methanamine?
The canonical SMILES for (5-methylideneoxolan-2-yl)methanamine is C=C1CCC(CN)O1.
What is the InChIKey of (5-methylideneoxolan-2-yl)methanamine?
The InChIKey is HZOIUEBJOLWHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-2-3-6(4-7)8-5/h6H,1-4,7H2.
What are the key properties of (5-methylideneoxolan-2-yl)methanamine?
(5-methylideneoxolan-2-yl)methanamine has a molecular weight of 113.16 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylideneoxolan-2-yl)methanamine is sourced from PubChem (CID 156802299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).