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

C18H22O2 — CID 61089071

IUPAC1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
SMILESCCc1ccc(C(O)CCc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H22O2/c1-3-14-4-9-16(10-5-14)18(19)13-8-15-6-11-17(20-2)12-7-15/h4-7,9-12,18-19H,3,8,13H2,1-2H3
InChIKeyJHBCUOZYNNEIKX-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.92
Rot. Bonds6

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

1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol (PubChem CID 61089071) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
PubChem CID61089071
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
SMILESCCc1ccc(C(O)CCc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H22O2/c1-3-14-4-9-16(10-5-14)18(19)13-8-15-6-11-17(20-2)12-7-15/h4-7,9-12,18-19H,3,8,13H2,1-2H3
InChIKeyJHBCUOZYNNEIKX-UHFFFAOYSA-N
XLogP3.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105084361
3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
CID 12648153
1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)propan-1-ol
CID 102441860
7-(4-hydroxyphenyl)-1-(4-methoxyphenyl)heptane-1,5-diol
CID 165355377
1-(4-methoxyphenyl)pentan-1-ol
CID 10176510
2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol
CID 60901649
1-(4-chloro-3-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 115818086
(1S)-1-(4-methoxyphenyl)hexan-1-ol
CID 102325483
1-(4-bromo-3-fluorophenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 81436909
(1R)-1-(4-ethylphenyl)butan-1-ol
CID 39237012
1-(3-iodophenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 115803162
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

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol?
The IUPAC name of 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol (CID 61089071) is 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol?
The canonical SMILES for 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol is CCc1ccc(C(O)CCc2ccc(OC)cc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol?
The InChIKey is JHBCUOZYNNEIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-3-14-4-9-16(10-5-14)18(19)13-8-15-6-11-17(20-2)12-7-15/h4-7,9-12,18-19H,3,8,13H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol?
1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol has a molecular weight of 270.37 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 61089071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).