About 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine
2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine (PubChem CID 65482311) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine.
Molecular Properties
| Compound Name | 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine |
| PubChem CID | 65482311 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine |
| SMILES | CC1(C)CN(CC2(CCN)CC2)CCO1 |
| InChI | InChI=1S/C12H24N2O/c1-11(2)9-14(7-8-15-11)10-12(3-4-12)5-6-13/h3-10,13H2,1-2H3 |
| InChIKey | XVTIYNJJOGXLLE-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine?
The IUPAC name of 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine (CID 65482311) is 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine is CC1(C)CN(CC2(CCN)CC2)CCO1.
What is the InChIKey of 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine?
The InChIKey is XVTIYNJJOGXLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2)9-14(7-8-15-11)10-12(3-4-12)5-6-13/h3-10,13H2,1-2H3.
What are the key properties of 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine?
2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanamine is sourced from PubChem (CID 65482311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).