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

C19H24O3 — CID 82185656

IUPAC3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol
SMILESCCOc1cc(CCC(O)c2ccc(C)cc2)ccc1OC
InChIInChI=1S/C19H24O3/c1-4-22-19-13-15(8-12-18(19)21-3)7-11-17(20)16-9-5-14(2)6-10-16/h5-6,8-10,12-13,17,20H,4,7,11H2,1-3H3
InChIKeyBBLPJEAHMIEFEH-UHFFFAOYSA-N
MW300.40 g/mol
LogP4.07
Rot. Bonds7

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

3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol (PubChem CID 82185656) has the molecular formula C19H24O3 and a molecular weight of 300.40 g/mol. Its IUPAC name is 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol
PubChem CID82185656
Molecular FormulaC19H24O3
Molecular Weight300.40 g/mol
Exact Mass300.17
IUPAC Name3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol
SMILESCCOc1cc(CCC(O)c2ccc(C)cc2)ccc1OC
InChIInChI=1S/C19H24O3/c1-4-22-19-13-15(8-12-18(19)21-3)7-11-17(20)16-9-5-14(2)6-10-16/h5-6,8-10,12-13,17,20H,4,7,11H2,1-3H3
InChIKeyBBLPJEAHMIEFEH-UHFFFAOYSA-N
XLogP4.07
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-4-propan-2-yloxyphenyl)-1-(4-methylphenyl)propan-1-ol
CID 82185677
3-(3-ethoxy-4-methoxyphenyl)-1-thiophen-2-ylpropan-1-ol
CID 82185500
3-(3-ethoxy-4-methoxyphenyl)-1-pyridin-2-ylpropan-1-ol
CID 82185290
(2R)-4-(4-ethoxy-3-methoxyphenyl)butan-2-ol
CID 94920372
3-(4-butoxy-3-ethoxyphenyl)-1-phenylpropan-1-ol
CID 82185179
2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668407
1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105084361
3-(4-ethoxy-3-methoxyphenyl)-1-thiophen-2-ylpropan-1-ol
CID 82185525
1,3-bis(3-ethoxy-4-methoxyphenyl)-1,3-bis(4-methylphenyl)propan-2-one
CID 141342275
4-(2-chloroethyl)-2-ethoxy-1-methoxybenzene
CID 68520783
1-(3-ethoxy-4-methoxyphenyl)ethanol
CID 59391643
1-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylamino]ethanol
CID 110885649

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol?
The IUPAC name of 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol (CID 82185656) is 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol?
The canonical SMILES for 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol is CCOc1cc(CCC(O)c2ccc(C)cc2)ccc1OC.
What is the InChIKey of 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol?
The InChIKey is BBLPJEAHMIEFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O3/c1-4-22-19-13-15(8-12-18(19)21-3)7-11-17(20)16-9-5-14(2)6-10-16/h5-6,8-10,12-13,17,20H,4,7,11H2,1-3H3.
What are the key properties of 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol?
3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol has a molecular weight of 300.40 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol is sourced from PubChem (CID 82185656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).