4-(2-methyl-5-propan-2-ylphenyl)phenol

C16H18O — CID 151746189

IUPAC4-(2-methyl-5-propan-2-ylphenyl)phenol
SMILESCc1ccc(C(C)C)cc1-c1ccc(O)cc1
InChIInChI=1S/C16H18O/c1-11(2)14-5-4-12(3)16(10-14)13-6-8-15(17)9-7-13/h4-11,17H,1-3H3
InChIKeyRNOLXFHCFQXBOE-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.49
Rot. Bonds2

About 4-(2-methyl-5-propan-2-ylphenyl)phenol

4-(2-methyl-5-propan-2-ylphenyl)phenol (PubChem CID 151746189) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-(2-methyl-5-propan-2-ylphenyl)phenol.

Molecular Properties

Compound Name4-(2-methyl-5-propan-2-ylphenyl)phenol
PubChem CID151746189
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name4-(2-methyl-5-propan-2-ylphenyl)phenol
SMILESCc1ccc(C(C)C)cc1-c1ccc(O)cc1
InChIInChI=1S/C16H18O/c1-11(2)14-5-4-12(3)16(10-14)13-6-8-15(17)9-7-13/h4-11,17H,1-3H3
InChIKeyRNOLXFHCFQXBOE-UHFFFAOYSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-5-propan-2-ylphenyl)phenol?
The IUPAC name of 4-(2-methyl-5-propan-2-ylphenyl)phenol (CID 151746189) is 4-(2-methyl-5-propan-2-ylphenyl)phenol.
What is the SMILES notation for 4-(2-methyl-5-propan-2-ylphenyl)phenol?
The canonical SMILES for 4-(2-methyl-5-propan-2-ylphenyl)phenol is Cc1ccc(C(C)C)cc1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-methyl-5-propan-2-ylphenyl)phenol?
The InChIKey is RNOLXFHCFQXBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-11(2)14-5-4-12(3)16(10-14)13-6-8-15(17)9-7-13/h4-11,17H,1-3H3.
What are the key properties of 4-(2-methyl-5-propan-2-ylphenyl)phenol?
4-(2-methyl-5-propan-2-ylphenyl)phenol has a molecular weight of 226.32 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-5-propan-2-ylphenyl)phenol is sourced from PubChem (CID 151746189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).