2-amino-3,4,5,6-tetramethylphenol

C10H15NO — CID 20691469

IUPAC2-amino-3,4,5,6-tetramethylphenol
SMILESCc1c(C)c(C)c(O)c(N)c1C
InChIInChI=1S/C10H15NO/c1-5-6(2)8(4)10(12)9(11)7(5)3/h12H,11H2,1-4H3
InChIKeyLMVZNIYBYVQFPH-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.21
Rot. Bonds

About 2-amino-3,4,5,6-tetramethylphenol

2-amino-3,4,5,6-tetramethylphenol (PubChem CID 20691469) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-amino-3,4,5,6-tetramethylphenol.

Molecular Properties

Compound Name2-amino-3,4,5,6-tetramethylphenol
PubChem CID20691469
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-amino-3,4,5,6-tetramethylphenol
SMILESCc1c(C)c(C)c(O)c(N)c1C
InChIInChI=1S/C10H15NO/c1-5-6(2)8(4)10(12)9(11)7(5)3/h12H,11H2,1-4H3
InChIKeyLMVZNIYBYVQFPH-UHFFFAOYSA-N
XLogP2.21
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 2-amino-3,4,5,6-tetramethylphenol 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 2-amino-3,4,5,6-tetramethylphenol?
The IUPAC name of 2-amino-3,4,5,6-tetramethylphenol (CID 20691469) is 2-amino-3,4,5,6-tetramethylphenol.
What is the SMILES notation for 2-amino-3,4,5,6-tetramethylphenol?
The canonical SMILES for 2-amino-3,4,5,6-tetramethylphenol is Cc1c(C)c(C)c(O)c(N)c1C.
What is the InChIKey of 2-amino-3,4,5,6-tetramethylphenol?
The InChIKey is LMVZNIYBYVQFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-5-6(2)8(4)10(12)9(11)7(5)3/h12H,11H2,1-4H3.
What are the key properties of 2-amino-3,4,5,6-tetramethylphenol?
2-amino-3,4,5,6-tetramethylphenol has a molecular weight of 165.24 g/mol, XLogP of 2.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,4,5,6-tetramethylphenol is sourced from PubChem (CID 20691469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).