About 3-methoxy-2,2-dimethylcyclobutan-1-amine
3-methoxy-2,2-dimethylcyclobutan-1-amine (PubChem CID 66357768) has the molecular formula C7H15NO
and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-methoxy-2,2-dimethylcyclobutan-1-amine.
Molecular Properties
| Compound Name | 3-methoxy-2,2-dimethylcyclobutan-1-amine |
| PubChem CID | 66357768 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Exact Mass | 129.12 |
| IUPAC Name | 3-methoxy-2,2-dimethylcyclobutan-1-amine |
| SMILES | COC1CC(N)C1(C)C |
| InChI | InChI=1S/C7H15NO/c1-7(2)5(8)4-6(7)9-3/h5-6H,4,8H2,1-3H3 |
| InChIKey | JMQMEXCEVGRIOY-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.20 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of 3-methoxy-2,2-dimethylcyclobutan-1-amine (CID 66357768) is 3-methoxy-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for 3-methoxy-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for 3-methoxy-2,2-dimethylcyclobutan-1-amine is COC1CC(N)C1(C)C.
What is the InChIKey of 3-methoxy-2,2-dimethylcyclobutan-1-amine?
The InChIKey is JMQMEXCEVGRIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2)5(8)4-6(7)9-3/h5-6H,4,8H2,1-3H3.
What are the key properties of 3-methoxy-2,2-dimethylcyclobutan-1-amine?
3-methoxy-2,2-dimethylcyclobutan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 66357768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).