About 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine
2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine (PubChem CID 103139001) has the molecular formula C12H23NO
and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine.
Molecular Properties
| Compound Name | 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine |
| PubChem CID | 103139001 |
| Molecular Formula | C12H23NO |
| Molecular Weight | 197.32 g/mol |
| Exact Mass | 197.18 |
| IUPAC Name | 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine |
| SMILES | CC1CCC(CC(C)(CN)C2CC2)O1 |
| InChI | InChI=1S/C12H23NO/c1-9-3-6-11(14-9)7-12(2,8-13)10-4-5-10/h9-11H,3-8,13H2,1-2H3 |
| InChIKey | QHEUUUFWHDFHLZ-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.32 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine (CID 103139001) is 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine is CC1CCC(CC(C)(CN)C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The InChIKey is QHEUUUFWHDFHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-3-6-11(14-9)7-12(2,8-13)10-4-5-10/h9-11H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine is sourced from PubChem (CID 103139001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).