1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene

C24H26 — CID 156827418

IUPAC1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene
SMILESCCCc1ccc(-c2cccc(-c3ccccc3CC)c2C)cc1
InChIInChI=1S/C24H26/c1-4-9-19-14-16-21(17-15-19)22-12-8-13-23(18(22)3)24-11-7-6-10-20(24)5-2/h6-8,10-17H,4-5,9H2,1-3H3
InChIKeyRZFUJLQREFMZMY-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.84
Rot. Bonds5

About 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene

1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene (PubChem CID 156827418) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene.

Molecular Properties

Compound Name1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene
PubChem CID156827418
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene
SMILESCCCc1ccc(-c2cccc(-c3ccccc3CC)c2C)cc1
InChIInChI=1S/C24H26/c1-4-9-19-14-16-21(17-15-19)22-12-8-13-23(18(22)3)24-11-7-6-10-20(24)5-2/h6-8,10-17H,4-5,9H2,1-3H3
InChIKeyRZFUJLQREFMZMY-UHFFFAOYSA-N
XLogP6.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-butylphenyl)-3-(4-butylphenyl)-2-methylbenzene
CID 156826942
2-[(Z)-but-1-enyl]-1-ethyl-3-(4-propylphenyl)benzene
CID 178165735
N-[[2-(4-propylphenyl)phenyl]methyl]propan-1-amine
CID 63424634
1-ethyl-2-[2-methyl-3-(4-propylphenyl)phenyl]cyclohepta-1,3-diene
CID 156827286
1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene
CID 173216176
2-ethyl-1-phenyl-4-propylbenzene
CID 123533420
1-bromo-2-methyl-3-(2-propylphenyl)benzene
CID 156726289
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
1-methyl-4-phenylbenzene;1-phenyl-4-propylbenzene
CID 143481088
7-(4-tert-butylphenyl)-9,9-dimethyl-3-(2-methylphenyl)-1,2-dihydrofluorene;1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene;propane;4,9,9-trimethylfluorene
CID 156827417
3-phenyl-2-(4-propylphenyl)benzoic acid
CID 175832931
1,2-difluoro-3-[4-[2-(4-propylphenyl)ethyl]phenyl]benzene
CID 142739583

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene?
The IUPAC name of 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene (CID 156827418) is 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene.
What is the SMILES notation for 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene?
The canonical SMILES for 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene is CCCc1ccc(-c2cccc(-c3ccccc3CC)c2C)cc1.
What is the InChIKey of 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene?
The InChIKey is RZFUJLQREFMZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-4-9-19-14-16-21(17-15-19)22-12-8-13-23(18(22)3)24-11-7-6-10-20(24)5-2/h6-8,10-17H,4-5,9H2,1-3H3.
What are the key properties of 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene?
1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene has a molecular weight of 314.47 g/mol, XLogP of 6.84, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene is sourced from PubChem (CID 156827418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).