2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene

C17H20 — CID 165145096

IUPAC2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene
SMILESCc1cccc(CCc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20/c1-13-5-4-6-16(12-13)8-10-17-9-7-14(2)11-15(17)3/h4-7,9,11-12H,8,10H2,1-3H3
InChIKeyBGRDILCQIXKGPG-UHFFFAOYSA-N
MW224.35 g/mol
LogP4.40
Rot. Bonds3

About 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene

2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene (PubChem CID 165145096) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene.

Molecular Properties

Compound Name2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene
PubChem CID165145096
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene
SMILESCc1cccc(CCc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20/c1-13-5-4-6-16(12-13)8-10-17-9-7-14(2)11-15(17)3/h4-7,9,11-12H,8,10H2,1-3H3
InChIKeyBGRDILCQIXKGPG-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene?
The IUPAC name of 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene (CID 165145096) is 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene.
What is the SMILES notation for 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene?
The canonical SMILES for 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene is Cc1cccc(CCc2ccc(C)cc2C)c1.
What is the InChIKey of 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene?
The InChIKey is BGRDILCQIXKGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20/c1-13-5-4-6-16(12-13)8-10-17-9-7-14(2)11-15(17)3/h4-7,9,11-12H,8,10H2,1-3H3.
What are the key properties of 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene?
2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene has a molecular weight of 224.35 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene is sourced from PubChem (CID 165145096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).