3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol

C19H24O2 — CID 105095182

IUPAC3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol
SMILESCCCOc1ccc(C(O)CCc2cccc(C)c2)cc1
InChIInChI=1S/C19H24O2/c1-3-13-21-18-10-8-17(9-11-18)19(20)12-7-16-6-4-5-15(2)14-16/h4-6,8-11,14,19-20H,3,7,12-13H2,1-2H3
InChIKeyUDVYUXYXANRGGG-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.45
Rot. Bonds7

About 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol

3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol (PubChem CID 105095182) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol
PubChem CID105095182
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol
SMILESCCCOc1ccc(C(O)CCc2cccc(C)c2)cc1
InChIInChI=1S/C19H24O2/c1-3-13-21-18-10-8-17(9-11-18)19(20)12-7-16-6-4-5-15(2)14-16/h4-6,8-11,14,19-20H,3,7,12-13H2,1-2H3
InChIKeyUDVYUXYXANRGGG-UHFFFAOYSA-N
XLogP4.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-phenyl-1-(4-propoxyphenyl)propan-1-ol
CID 62795595
3-(3-methylphenyl)-1-(5-propoxy-3-pyridinyl)propan-1-ol
CID 105121600
1,3-bis(3-methylphenyl)propan-1-ol
CID 105077889
1-(3,4-difluorophenyl)-3-(3-methylphenyl)propan-1-ol
CID 105096422
3-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-ol
CID 12648153
(1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol
CID 7452438
1-butoxy-4-[1-chloro-2-(3-methylphenyl)ethyl]benzene
CID 63543740
3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
CID 106590416
1-(4-methylphenyl)-3-(3-phenoxyphenyl)propan-1-ol
CID 82185660
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
2-[4-(1-hydroxypropyl)phenoxy]-N-[(3-methylphenyl)methyl]acetamide
CID 111439460
1-ethoxy-4-(3-methylphenyl)butan-2-ol
CID 105111845

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol?
The IUPAC name of 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol (CID 105095182) is 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol.
What is the SMILES notation for 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol?
The canonical SMILES for 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol is CCCOc1ccc(C(O)CCc2cccc(C)c2)cc1.
What is the InChIKey of 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol?
The InChIKey is UDVYUXYXANRGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-3-13-21-18-10-8-17(9-11-18)19(20)12-7-16-6-4-5-15(2)14-16/h4-6,8-11,14,19-20H,3,7,12-13H2,1-2H3.
What are the key properties of 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol?
3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol has a molecular weight of 284.40 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-1-(4-propoxyphenyl)propan-1-ol is sourced from PubChem (CID 105095182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).