1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol

C17H20O — CID 55137869

IUPAC1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(O)Cc2ccccc2C)cc1
InChIInChI=1S/C17H20O/c1-13-7-9-15(10-8-13)11-17(18)12-16-6-4-3-5-14(16)2/h3-10,17-18H,11-12H2,1-2H3
InChIKeyQOEAPCBQEILHTF-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.45
Rot. Bonds4

About 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol

1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol (PubChem CID 55137869) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol
PubChem CID55137869
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(O)Cc2ccccc2C)cc1
InChIInChI=1S/C17H20O/c1-13-7-9-15(10-8-13)11-17(18)12-16-6-4-3-5-14(16)2/h3-10,17-18H,11-12H2,1-2H3
InChIKeyQOEAPCBQEILHTF-UHFFFAOYSA-N
XLogP3.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60797629
1-(2-methylphenyl)-3-thiophen-3-ylpropan-2-ol
CID 62607480
3-(4-methylphenyl)-2-[(2-methylphenyl)methyl]propan-1-amine
CID 62504004
1-(3-chloro-2-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 82803292
1-(4-ethylphenyl)-4-(2-methylphenyl)butan-2-ol
CID 105080198
1-(4-chlorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60798023
1,4-bis(4-methylphenyl)butan-2-ol
CID 63016226
1-(dimethylamino)-3-(2-methylphenyl)propan-2-ol
CID 79087104
(2R)-1-(4-methylphenyl)butan-2-ol
CID 39235998
(2S)-1-(4-methylphenyl)butan-2-ol
CID 39236000
(3R)-3-hydroxy-4-(2-methylphenyl)butanoic acid
CID 67621465
4-ethyl-1-(2-methylphenyl)hexan-2-ol
CID 82919839

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol?
The IUPAC name of 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol (CID 55137869) is 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol.
What is the SMILES notation for 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol?
The canonical SMILES for 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol is Cc1ccc(CC(O)Cc2ccccc2C)cc1.
What is the InChIKey of 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol?
The InChIKey is QOEAPCBQEILHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-13-7-9-15(10-8-13)11-17(18)12-16-6-4-3-5-14(16)2/h3-10,17-18H,11-12H2,1-2H3.
What are the key properties of 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol?
1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol has a molecular weight of 240.35 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol is sourced from PubChem (CID 55137869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).