About 2-methyl-5-methylideneoxolan-3-amine
2-methyl-5-methylideneoxolan-3-amine (PubChem CID 23403346) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-methyl-5-methylideneoxolan-3-amine.
Molecular Properties
| Compound Name | 2-methyl-5-methylideneoxolan-3-amine |
| PubChem CID | 23403346 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | 2-methyl-5-methylideneoxolan-3-amine |
| SMILES | C=C1CC(N)C(C)O1 |
| InChI | InChI=1S/C6H11NO/c1-4-3-6(7)5(2)8-4/h5-6H,1,3,7H2,2H3 |
| InChIKey | DFIABXDZVVZFEA-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| 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 2-methyl-5-methylideneoxolan-3-amine?
The IUPAC name of 2-methyl-5-methylideneoxolan-3-amine (CID 23403346) is 2-methyl-5-methylideneoxolan-3-amine.
What is the SMILES notation for 2-methyl-5-methylideneoxolan-3-amine?
The canonical SMILES for 2-methyl-5-methylideneoxolan-3-amine is C=C1CC(N)C(C)O1.
What is the InChIKey of 2-methyl-5-methylideneoxolan-3-amine?
The InChIKey is DFIABXDZVVZFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-3-6(7)5(2)8-4/h5-6H,1,3,7H2,2H3.
What are the key properties of 2-methyl-5-methylideneoxolan-3-amine?
2-methyl-5-methylideneoxolan-3-amine has a molecular weight of 113.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-methylideneoxolan-3-amine is sourced from PubChem (CID 23403346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).