About 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol
2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (PubChem CID 144873837) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.
Molecular Properties
| Compound Name | 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol |
| PubChem CID | 144873837 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol |
| SMILES | CC1C=CC(NCCO)=CC1 |
| InChI | InChI=1S/C9H15NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2,4-5,8,10-11H,3,6-7H2,1H3 |
| InChIKey | XCEYTGFJMMXQBA-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The IUPAC name of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (CID 144873837) is 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The canonical SMILES for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is CC1C=CC(NCCO)=CC1.
What is the InChIKey of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The InChIKey is XCEYTGFJMMXQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2,4-5,8,10-11H,3,6-7H2,1H3.
What are the key properties of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol has a molecular weight of 153.22 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is sourced from PubChem (CID 144873837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).