About 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine
2-methyl-1-(oxan-2-yl)cyclopropan-1-amine (PubChem CID 84650279) has the molecular formula C9H17NO
and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine |
| PubChem CID | 84650279 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine |
| SMILES | CC1CC1(N)C1CCCCO1 |
| InChI | InChI=1S/C9H17NO/c1-7-6-9(7,10)8-4-2-3-5-11-8/h7-8H,2-6,10H2,1H3 |
| InChIKey | LHTRRLMKOMGISL-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.24 |
| LogP ≤ 5 | 1.29 |
| 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-1-(oxan-2-yl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine (CID 84650279) is 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine is CC1CC1(N)C1CCCCO1.
What is the InChIKey of 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine?
The InChIKey is LHTRRLMKOMGISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-6-9(7,10)8-4-2-3-5-11-8/h7-8H,2-6,10H2,1H3.
What are the key properties of 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine?
2-methyl-1-(oxan-2-yl)cyclopropan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(oxan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84650279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).