About cyclohexanamine;ethanol
cyclohexanamine;ethanol (PubChem CID 159108869) has the molecular formula C10H25NO2
and a molecular weight of 191.31 g/mol. Its IUPAC name is cyclohexanamine;ethanol.
Molecular Properties
| Compound Name | cyclohexanamine;ethanol |
| PubChem CID | 159108869 |
| Molecular Formula | C10H25NO2 |
| Molecular Weight | 191.31 g/mol |
| Exact Mass | 191.19 |
| IUPAC Name | cyclohexanamine;ethanol |
| SMILES | CCO.CCO.NC1CCCCC1 |
| InChI | InChI=1S/C6H13N.2C2H6O/c7-6-4-2-1-3-5-6;2*1-2-3/h6H,1-5,7H2;2*3H,2H2,1H3 |
| InChIKey | KEFQEBKOPRNPJI-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.31 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexanamine;ethanol?
The IUPAC name of cyclohexanamine;ethanol (CID 159108869) is cyclohexanamine;ethanol.
What is the SMILES notation for cyclohexanamine;ethanol?
The canonical SMILES for cyclohexanamine;ethanol is CCO.CCO.NC1CCCCC1.
What is the InChIKey of cyclohexanamine;ethanol?
The InChIKey is KEFQEBKOPRNPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.2C2H6O/c7-6-4-2-1-3-5-6;2*1-2-3/h6H,1-5,7H2;2*3H,2H2,1H3.
What are the key properties of cyclohexanamine;ethanol?
cyclohexanamine;ethanol has a molecular weight of 191.31 g/mol, XLogP of 1.27, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;ethanol is sourced from PubChem (CID 159108869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).