3-[3-(4-methoxyphenyl)phenyl]propan-1-ol

C16H18O2 — CID 69415328

IUPAC3-[3-(4-methoxyphenyl)phenyl]propan-1-ol
SMILESCOc1ccc(-c2cccc(CCCO)c2)cc1
InChIInChI=1S/C16H18O2/c1-18-16-9-7-14(8-10-16)15-6-2-4-13(12-15)5-3-11-17/h2,4,6-10,12,17H,3,5,11H2,1H3
InChIKeyZUXFIUIGPROYOO-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.29
Rot. Bonds5

About 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol

3-[3-(4-methoxyphenyl)phenyl]propan-1-ol (PubChem CID 69415328) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(4-methoxyphenyl)phenyl]propan-1-ol
PubChem CID69415328
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name3-[3-(4-methoxyphenyl)phenyl]propan-1-ol
SMILESCOc1ccc(-c2cccc(CCCO)c2)cc1
InChIInChI=1S/C16H18O2/c1-18-16-9-7-14(8-10-16)15-6-2-4-13(12-15)5-3-11-17/h2,4,6-10,12,17H,3,5,11H2,1H3
InChIKeyZUXFIUIGPROYOO-UHFFFAOYSA-N
XLogP3.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol?
The IUPAC name of 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol (CID 69415328) is 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol.
What is the SMILES notation for 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol?
The canonical SMILES for 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol is COc1ccc(-c2cccc(CCCO)c2)cc1.
What is the InChIKey of 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol?
The InChIKey is ZUXFIUIGPROYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-18-16-9-7-14(8-10-16)15-6-2-4-13(12-15)5-3-11-17/h2,4,6-10,12,17H,3,5,11H2,1H3.
What are the key properties of 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol?
3-[3-(4-methoxyphenyl)phenyl]propan-1-ol has a molecular weight of 242.32 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-methoxyphenyl)phenyl]propan-1-ol is sourced from PubChem (CID 69415328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).