4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol

C17H20O — CID 174786384

IUPAC4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol
SMILESCc1cc(C)cc(C(C)(C)c2ccc(O)cc2)c1
InChIInChI=1S/C17H20O/c1-12-9-13(2)11-15(10-12)17(3,4)14-5-7-16(18)8-6-14/h5-11,18H,1-4H3
InChIKeyARWBJGNAQZRUDM-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.33
Rot. Bonds2

About 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol

4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol (PubChem CID 174786384) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol.

Molecular Properties

Compound Name4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol
PubChem CID174786384
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol
SMILESCc1cc(C)cc(C(C)(C)c2ccc(O)cc2)c1
InChIInChI=1S/C17H20O/c1-12-9-13(2)11-15(10-12)17(3,4)14-5-7-16(18)8-6-14/h5-11,18H,1-4H3
InChIKeyARWBJGNAQZRUDM-UHFFFAOYSA-N
XLogP4.33
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 ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol?
The IUPAC name of 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol (CID 174786384) is 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol.
What is the SMILES notation for 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol?
The canonical SMILES for 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol is Cc1cc(C)cc(C(C)(C)c2ccc(O)cc2)c1.
What is the InChIKey of 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol?
The InChIKey is ARWBJGNAQZRUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-12-9-13(2)11-15(10-12)17(3,4)14-5-7-16(18)8-6-14/h5-11,18H,1-4H3.
What are the key properties of 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol?
4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol has a molecular weight of 240.35 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,5-dimethylphenyl)propan-2-yl]phenol is sourced from PubChem (CID 174786384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).