About 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol
3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol (PubChem CID 115019423) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol.
Molecular Properties
| Compound Name | 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol |
| PubChem CID | 115019423 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol |
| SMILES | CC1(O)CC(N)(c2cccc(O)c2)C1 |
| InChI | InChI=1S/C11H15NO2/c1-10(14)6-11(12,7-10)8-3-2-4-9(13)5-8/h2-5,13-14H,6-7,12H2,1H3 |
| InChIKey | UOKXZAVNCNNZJH-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol?
The IUPAC name of 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol (CID 115019423) is 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol.
What is the SMILES notation for 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol?
The canonical SMILES for 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol is CC1(O)CC(N)(c2cccc(O)c2)C1.
What is the InChIKey of 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol?
The InChIKey is UOKXZAVNCNNZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-10(14)6-11(12,7-10)8-3-2-4-9(13)5-8/h2-5,13-14H,6-7,12H2,1H3.
What are the key properties of 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol?
3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol has a molecular weight of 193.25 g/mol, XLogP of 1.09, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-3-hydroxy-3-methylcyclobutyl)phenol is sourced from PubChem (CID 115019423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).