1,4-diethyl-2-(3-ethylphenyl)benzene

C18H22 — CID 102240202

IUPAC1,4-diethyl-2-(3-ethylphenyl)benzene
SMILESCCc1cccc(-c2cc(CC)ccc2CC)c1
InChIInChI=1S/C18H22/c1-4-14-8-7-9-17(12-14)18-13-15(5-2)10-11-16(18)6-3/h7-13H,4-6H2,1-3H3
InChIKeyCEYLSQRVVDSRBQ-UHFFFAOYSA-N
MW238.37 g/mol
LogP5.04
Rot. Bonds4

About 1,4-diethyl-2-(3-ethylphenyl)benzene

1,4-diethyl-2-(3-ethylphenyl)benzene (PubChem CID 102240202) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 1,4-diethyl-2-(3-ethylphenyl)benzene.

Molecular Properties

Compound Name1,4-diethyl-2-(3-ethylphenyl)benzene
PubChem CID102240202
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name1,4-diethyl-2-(3-ethylphenyl)benzene
SMILESCCc1cccc(-c2cc(CC)ccc2CC)c1
InChIInChI=1S/C18H22/c1-4-14-8-7-9-17(12-14)18-13-15(5-2)10-11-16(18)6-3/h7-13H,4-6H2,1-3H3
InChIKeyCEYLSQRVVDSRBQ-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 1,4-diethyl-2-(3-ethylphenyl)benzene?
The IUPAC name of 1,4-diethyl-2-(3-ethylphenyl)benzene (CID 102240202) is 1,4-diethyl-2-(3-ethylphenyl)benzene.
What is the SMILES notation for 1,4-diethyl-2-(3-ethylphenyl)benzene?
The canonical SMILES for 1,4-diethyl-2-(3-ethylphenyl)benzene is CCc1cccc(-c2cc(CC)ccc2CC)c1.
What is the InChIKey of 1,4-diethyl-2-(3-ethylphenyl)benzene?
The InChIKey is CEYLSQRVVDSRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22/c1-4-14-8-7-9-17(12-14)18-13-15(5-2)10-11-16(18)6-3/h7-13H,4-6H2,1-3H3.
What are the key properties of 1,4-diethyl-2-(3-ethylphenyl)benzene?
1,4-diethyl-2-(3-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 1,4-diethyl-2-(3-ethylphenyl)benzene is sourced from PubChem (CID 102240202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).