About 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol
2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (PubChem CID 70445416) has the molecular formula C11H20N2O
and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.
Molecular Properties
| Compound Name | 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol |
| PubChem CID | 70445416 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.16 |
| IUPAC Name | 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol |
| SMILES | CCC1(N)C=CC(NCCO)=C(C)C1 |
| InChI | InChI=1S/C11H20N2O/c1-3-11(12)5-4-10(9(2)8-11)13-6-7-14/h4-5,13-14H,3,6-8,12H2,1-2H3 |
| InChIKey | UIRCANSDISHDGJ-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The IUPAC name of 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (CID 70445416) is 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The canonical SMILES for 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is CCC1(N)C=CC(NCCO)=C(C)C1.
What is the InChIKey of 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The InChIKey is UIRCANSDISHDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-11(12)5-4-10(9(2)8-11)13-6-7-14/h4-5,13-14H,3,6-8,12H2,1-2H3.
What are the key properties of 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol has a molecular weight of 196.29 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-4-ethyl-2-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is sourced from PubChem (CID 70445416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).