3-methoxy-5-phenylphenol

C13H12O2 — CID 12000323

IUPAC3-methoxy-5-phenylphenol
SMILESCOc1cc(O)cc(-c2ccccc2)c1
InChIInChI=1S/C13H12O2/c1-15-13-8-11(7-12(14)9-13)10-5-3-2-4-6-10/h2-9,14H,1H3
InChIKeyMFGGGJCBWVBPEO-UHFFFAOYSA-N
MW200.24 g/mol
LogP3.07
Rot. Bonds2

About 3-methoxy-5-phenylphenol

3-methoxy-5-phenylphenol (PubChem CID 12000323) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-methoxy-5-phenylphenol.

Molecular Properties

Compound Name3-methoxy-5-phenylphenol
PubChem CID12000323
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name3-methoxy-5-phenylphenol
SMILESCOc1cc(O)cc(-c2ccccc2)c1
InChIInChI=1S/C13H12O2/c1-15-13-8-11(7-12(14)9-13)10-5-3-2-4-6-10/h2-9,14H,1H3
InChIKeyMFGGGJCBWVBPEO-UHFFFAOYSA-N
XLogP3.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-phenylphenol?
The IUPAC name of 3-methoxy-5-phenylphenol (CID 12000323) is 3-methoxy-5-phenylphenol.
What is the SMILES notation for 3-methoxy-5-phenylphenol?
The canonical SMILES for 3-methoxy-5-phenylphenol is COc1cc(O)cc(-c2ccccc2)c1.
What is the InChIKey of 3-methoxy-5-phenylphenol?
The InChIKey is MFGGGJCBWVBPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-15-13-8-11(7-12(14)9-13)10-5-3-2-4-6-10/h2-9,14H,1H3.
What are the key properties of 3-methoxy-5-phenylphenol?
3-methoxy-5-phenylphenol has a molecular weight of 200.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-phenylphenol is sourced from PubChem (CID 12000323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).