3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol

C17H20O3 — CID 12648153

IUPAC3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
SMILESCOc1ccc(C(O)CCc2cccc(OC)c2)cc1
InChIInChI=1S/C17H20O3/c1-19-15-9-7-14(8-10-15)17(18)11-6-13-4-3-5-16(12-13)20-2/h3-5,7-10,12,17-18H,6,11H2,1-2H3
InChIKeyFSZXZOMWGCUHIZ-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.37
Rot. Bonds6

About 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol

3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol (PubChem CID 12648153) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
PubChem CID12648153
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
SMILESCOc1ccc(C(O)CCc2cccc(OC)c2)cc1
InChIInChI=1S/C17H20O3/c1-19-15-9-7-14(8-10-15)17(18)11-6-13-4-3-5-16(12-13)20-2/h3-5,7-10,12,17-18H,6,11H2,1-2H3
InChIKeyFSZXZOMWGCUHIZ-UHFFFAOYSA-N
XLogP3.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 61089071
1-(4-methylphenyl)-3-(3-phenoxyphenyl)propan-1-ol
CID 82185660
1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)propan-1-ol
CID 102441860
1-(3-iodophenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 115803162
1-cyclopropyl-3-(3-methoxyphenyl)propan-1-ol
CID 63354159
3-[3-(2-methylpropoxy)phenyl]-1-phenylpropan-1-ol
CID 82185180
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
1,1-diethoxy-4-(3-methoxyphenyl)butan-2-ol
CID 101485664
1-(3-methoxyphenyl)-4-phenylbutan-2-ol
CID 55136240
(2R)-4-(3-methoxyphenyl)-2-phenylbutanoic acid
CID 95561857
1,3-bis(4-propan-2-ylphenyl)propan-1-ol;1-(4-tert-butylphenyl)-3-(4-propan-2-ylphenyl)propan-1-ol;3-(4-tert-butylphenyl)-1-(4-propan-2-ylphenyl)propan-1-ol;1,3-diphenylpropan-1-ol;1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)propan-1-ol;3-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)propan-1-ol;1-phenyl-3-(4-propan-2-ylphenyl)propan-1-ol;3-phenyl-1-(4-propan-2-ylphenyl)propan-1-ol
CID 158011051
3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol
CID 105095182

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol?
The IUPAC name of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol (CID 12648153) is 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol?
The canonical SMILES for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol is COc1ccc(C(O)CCc2cccc(OC)c2)cc1.
What is the InChIKey of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol?
The InChIKey is FSZXZOMWGCUHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-15-9-7-14(8-10-15)17(18)11-6-13-4-3-5-16(12-13)20-2/h3-5,7-10,12,17-18H,6,11H2,1-2H3.
What are the key properties of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol?
3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol has a molecular weight of 272.34 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 12648153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).