About 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol
2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol (PubChem CID 90928532) has the molecular formula C14H29NO
and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol.
Molecular Properties
| Compound Name | 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol |
| PubChem CID | 90928532 |
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.39 g/mol |
| Exact Mass | 227.22 |
| IUPAC Name | 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol |
| SMILES | CCCC1CCC(CN(CC)CCO)CC1 |
| InChI | InChI=1S/C14H29NO/c1-3-5-13-6-8-14(9-7-13)12-15(4-2)10-11-16/h13-14,16H,3-12H2,1-2H3 |
| InChIKey | WHLRIYBXNZCOIS-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.39 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol?
The IUPAC name of 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol (CID 90928532) is 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol is CCCC1CCC(CN(CC)CCO)CC1.
What is the InChIKey of 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol?
The InChIKey is WHLRIYBXNZCOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-5-13-6-8-14(9-7-13)12-15(4-2)10-11-16/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol?
2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol has a molecular weight of 227.39 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol is sourced from PubChem (CID 90928532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).