4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol

C17H20O — CID 90160310

IUPAC4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol
SMILESCc1ccc(O)c(Cc2cc(C)c(C)c(C)c2)c1
InChIInChI=1S/C17H20O/c1-11-5-6-17(18)16(7-11)10-15-8-12(2)14(4)13(3)9-15/h5-9,18H,10H2,1-4H3
InChIKeyMRIRGYJYDASKDR-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.22
Rot. Bonds2

About 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol

4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol (PubChem CID 90160310) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol
PubChem CID90160310
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol
SMILESCc1ccc(O)c(Cc2cc(C)c(C)c(C)c2)c1
InChIInChI=1S/C17H20O/c1-11-5-6-17(18)16(7-11)10-15-8-12(2)14(4)13(3)9-15/h5-9,18H,10H2,1-4H3
InChIKeyMRIRGYJYDASKDR-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol?
The IUPAC name of 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol (CID 90160310) is 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol.
What is the SMILES notation for 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol?
The canonical SMILES for 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol is Cc1ccc(O)c(Cc2cc(C)c(C)c(C)c2)c1.
What is the InChIKey of 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol?
The InChIKey is MRIRGYJYDASKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-11-5-6-17(18)16(7-11)10-15-8-12(2)14(4)13(3)9-15/h5-9,18H,10H2,1-4H3.
What are the key properties of 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol?
4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol has a molecular weight of 240.35 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(3,4,5-trimethylphenyl)methyl]phenol is sourced from PubChem (CID 90160310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).