About 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol
2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol (PubChem CID 131196188) has the molecular formula C11H17NO2
and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol.
Molecular Properties
| Compound Name | 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol |
| PubChem CID | 131196188 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Exact Mass | 195.13 |
| IUPAC Name | 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol |
| SMILES | Cc1cc(C)c(O)c([C@](C)(N)CO)c1 |
| InChI | InChI=1S/C11H17NO2/c1-7-4-8(2)10(14)9(5-7)11(3,12)6-13/h4-5,13-14H,6,12H2,1-3H3/t11-/m1/s1 |
| InChIKey | DUDITCWOKLKEDP-LLVKDONJSA-N |
| XLogP | 1.18 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.26 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol?
The IUPAC name of 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol (CID 131196188) is 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol.
What is the SMILES notation for 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol?
The canonical SMILES for 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol is Cc1cc(C)c(O)c([C@](C)(N)CO)c1.
What is the InChIKey of 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol?
The InChIKey is DUDITCWOKLKEDP-LLVKDONJSA-N. The full InChI is InChI=1S/C11H17NO2/c1-7-4-8(2)10(14)9(5-7)11(3,12)6-13/h4-5,13-14H,6,12H2,1-3H3/t11-/m1/s1.
What are the key properties of 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol?
2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol has a molecular weight of 195.26 g/mol, XLogP of 1.18, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-amino-1-hydroxypropan-2-yl]-4,6-dimethylphenol is sourced from PubChem (CID 131196188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).