(2,4-dimethylphenyl)-phenylmethanol

C15H16O — CID 3807153

IUPAC(2,4-dimethylphenyl)-phenylmethanol
SMILESCc1ccc(C(O)c2ccccc2)c(C)c1
InChIInChI=1S/C15H16O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10,15-16H,1-2H3
InChIKeyZNEBOEANKGYAAM-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.39
Rot. Bonds2

About (2,4-dimethylphenyl)-phenylmethanol

(2,4-dimethylphenyl)-phenylmethanol (PubChem CID 3807153) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-phenylmethanol.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-phenylmethanol
PubChem CID3807153
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(2,4-dimethylphenyl)-phenylmethanol
SMILESCc1ccc(C(O)c2ccccc2)c(C)c1
InChIInChI=1S/C15H16O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10,15-16H,1-2H3
InChIKeyZNEBOEANKGYAAM-UHFFFAOYSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-phenylmethanol?
The IUPAC name of (2,4-dimethylphenyl)-phenylmethanol (CID 3807153) is (2,4-dimethylphenyl)-phenylmethanol.
What is the SMILES notation for (2,4-dimethylphenyl)-phenylmethanol?
The canonical SMILES for (2,4-dimethylphenyl)-phenylmethanol is Cc1ccc(C(O)c2ccccc2)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-phenylmethanol?
The InChIKey is ZNEBOEANKGYAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10,15-16H,1-2H3.
What are the key properties of (2,4-dimethylphenyl)-phenylmethanol?
(2,4-dimethylphenyl)-phenylmethanol has a molecular weight of 212.29 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-phenylmethanol is sourced from PubChem (CID 3807153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).