1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene

C23H24 — CID 58975771

IUPAC1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
SMILESCCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cc1
InChIInChI=1S/C23H24/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-17H,3-5H2,1-2H3
InChIKeyZFINMAPVRZRGMS-UHFFFAOYSA-N
MW300.45 g/mol
LogP6.54
Rot. Bonds5

About 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene

1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene (PubChem CID 58975771) has the molecular formula C23H24 and a molecular weight of 300.45 g/mol. Its IUPAC name is 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
PubChem CID58975771
Molecular FormulaC23H24
Molecular Weight300.45 g/mol
Exact Mass300.19
IUPAC Name1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
SMILESCCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cc1
InChIInChI=1S/C23H24/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-17H,3-5H2,1-2H3
InChIKeyZFINMAPVRZRGMS-UHFFFAOYSA-N
XLogP6.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.45
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene?
The IUPAC name of 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene (CID 58975771) is 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene.
What is the SMILES notation for 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene?
The canonical SMILES for 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene is CCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cc1.
What is the InChIKey of 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene?
The InChIKey is ZFINMAPVRZRGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-17H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene?
1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene has a molecular weight of 300.45 g/mol, XLogP of 6.54, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene is sourced from PubChem (CID 58975771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).