4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol

C16H19NO — CID 22366233

IUPAC4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol
SMILESCc1c(C(C)C)ccc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C16H19NO/c1-10(2)14-8-9-15(17)16(11(14)3)12-4-6-13(18)7-5-12/h4-10,18H,17H2,1-3H3
InChIKeyGWMIIXMXEJUSMD-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.07
Rot. Bonds2

About 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol

4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol (PubChem CID 22366233) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol.

Molecular Properties

Compound Name4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol
PubChem CID22366233
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol
SMILESCc1c(C(C)C)ccc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C16H19NO/c1-10(2)14-8-9-15(17)16(11(14)3)12-4-6-13(18)7-5-12/h4-10,18H,17H2,1-3H3
InChIKeyGWMIIXMXEJUSMD-UHFFFAOYSA-N
XLogP4.07
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-3-phenyl-1,4-di(propan-2-yl)benzene
CID 154591625
4-(3-amino-2-chloro-6-methylphenyl)phenol
CID 174846171
4-amino-3-methyl-2-(4-methylphenyl)phenol
CID 174668416
2-(4-hydroxyphenyl)-3-methylbenzene-1,4-diol
CID 101299701
4-(3,4-diaminophenyl)phenol
CID 19907643
4-methylphenol;2-methylpropane
CID 91606636
4-propan-2-ylbenzene-1,2,3-triamine
CID 163998803
4-(3-amino-9-methylcarbazol-4-yl)phenol
CID 174504133
2-[4-(4-hydroxyphenyl)-2,3-dimethylphenyl]propanoic acid
CID 67119258
4-[2,3,4,5-tetra(propan-2-yl)phenyl]phenol
CID 175217725
4-methylphenol;propan-2-ylphosphane
CID 144779899
3-(4-hydroxyphenyl)-2,4,5-trimethylphenol
CID 101299207

Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol?
The IUPAC name of 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol (CID 22366233) is 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol.
What is the SMILES notation for 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol?
The canonical SMILES for 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol is Cc1c(C(C)C)ccc(N)c1-c1ccc(O)cc1.
What is the InChIKey of 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol?
The InChIKey is GWMIIXMXEJUSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-10(2)14-8-9-15(17)16(11(14)3)12-4-6-13(18)7-5-12/h4-10,18H,17H2,1-3H3.
What are the key properties of 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol?
4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol has a molecular weight of 241.33 g/mol, XLogP of 4.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-2-methyl-3-propan-2-ylphenyl)phenol is sourced from PubChem (CID 22366233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).