About 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol
2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol (PubChem CID 79467685) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol.
Molecular Properties
| Compound Name | 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol |
| PubChem CID | 79467685 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol |
| SMILES | NC1CCC(N(CCO)C2CC2)CC1 |
| InChI | InChI=1S/C11H22N2O/c12-9-1-3-10(4-2-9)13(7-8-14)11-5-6-11/h9-11,14H,1-8,12H2 |
| InChIKey | ZKEKUFAHWSHPHE-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The IUPAC name of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol (CID 79467685) is 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol.
What is the SMILES notation for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The canonical SMILES for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol is NC1CCC(N(CCO)C2CC2)CC1.
What is the InChIKey of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
The InChIKey is ZKEKUFAHWSHPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-9-1-3-10(4-2-9)13(7-8-14)11-5-6-11/h9-11,14H,1-8,12H2.
What are the key properties of 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol?
2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol has a molecular weight of 198.31 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-aminocyclohexyl)-cyclopropylamino]ethanol is sourced from PubChem (CID 79467685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).