(2,5-dimethyl-3-phenylphenyl)methanol

C15H16O — CID 145013293

IUPAC(2,5-dimethyl-3-phenylphenyl)methanol
SMILESCc1cc(CO)c(C)c(-c2ccccc2)c1
InChIInChI=1S/C15H16O/c1-11-8-14(10-16)12(2)15(9-11)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3
InChIKeyAUDGKVIWECBCHO-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.46
Rot. Bonds2

About (2,5-dimethyl-3-phenylphenyl)methanol

(2,5-dimethyl-3-phenylphenyl)methanol (PubChem CID 145013293) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (2,5-dimethyl-3-phenylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dimethyl-3-phenylphenyl)methanol
PubChem CID145013293
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(2,5-dimethyl-3-phenylphenyl)methanol
SMILESCc1cc(CO)c(C)c(-c2ccccc2)c1
InChIInChI=1S/C15H16O/c1-11-8-14(10-16)12(2)15(9-11)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3
InChIKeyAUDGKVIWECBCHO-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,5-dimethyl-3-phenylphenyl)methanol?
The IUPAC name of (2,5-dimethyl-3-phenylphenyl)methanol (CID 145013293) is (2,5-dimethyl-3-phenylphenyl)methanol.
What is the SMILES notation for (2,5-dimethyl-3-phenylphenyl)methanol?
The canonical SMILES for (2,5-dimethyl-3-phenylphenyl)methanol is Cc1cc(CO)c(C)c(-c2ccccc2)c1.
What is the InChIKey of (2,5-dimethyl-3-phenylphenyl)methanol?
The InChIKey is AUDGKVIWECBCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-11-8-14(10-16)12(2)15(9-11)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3.
What are the key properties of (2,5-dimethyl-3-phenylphenyl)methanol?
(2,5-dimethyl-3-phenylphenyl)methanol has a molecular weight of 212.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethyl-3-phenylphenyl)methanol is sourced from PubChem (CID 145013293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).