2,4-diethyl-1-(4-ethylphenyl)benzene

C18H22 — CID 102240206

IUPAC2,4-diethyl-1-(4-ethylphenyl)benzene
SMILESCCc1ccc(-c2ccc(CC)cc2CC)cc1
InChIInChI=1S/C18H22/c1-4-14-7-10-17(11-8-14)18-12-9-15(5-2)13-16(18)6-3/h7-13H,4-6H2,1-3H3
InChIKeyGGVJXYLBWHDNKE-UHFFFAOYSA-N
MW238.37 g/mol
LogP5.04
Rot. Bonds4

About 2,4-diethyl-1-(4-ethylphenyl)benzene

2,4-diethyl-1-(4-ethylphenyl)benzene (PubChem CID 102240206) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,4-diethyl-1-(4-ethylphenyl)benzene.

Molecular Properties

Compound Name2,4-diethyl-1-(4-ethylphenyl)benzene
PubChem CID102240206
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name2,4-diethyl-1-(4-ethylphenyl)benzene
SMILESCCc1ccc(-c2ccc(CC)cc2CC)cc1
InChIInChI=1S/C18H22/c1-4-14-7-10-17(11-8-14)18-12-9-15(5-2)13-16(18)6-3/h7-13H,4-6H2,1-3H3
InChIKeyGGVJXYLBWHDNKE-UHFFFAOYSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.37
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-1-(4-ethylphenyl)benzene?
The IUPAC name of 2,4-diethyl-1-(4-ethylphenyl)benzene (CID 102240206) is 2,4-diethyl-1-(4-ethylphenyl)benzene.
What is the SMILES notation for 2,4-diethyl-1-(4-ethylphenyl)benzene?
The canonical SMILES for 2,4-diethyl-1-(4-ethylphenyl)benzene is CCc1ccc(-c2ccc(CC)cc2CC)cc1.
What is the InChIKey of 2,4-diethyl-1-(4-ethylphenyl)benzene?
The InChIKey is GGVJXYLBWHDNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22/c1-4-14-7-10-17(11-8-14)18-12-9-15(5-2)13-16(18)6-3/h7-13H,4-6H2,1-3H3.
What are the key properties of 2,4-diethyl-1-(4-ethylphenyl)benzene?
2,4-diethyl-1-(4-ethylphenyl)benzene has a molecular weight of 238.37 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-1-(4-ethylphenyl)benzene is sourced from PubChem (CID 102240206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).