2-ethyl-7-(4-methylphenyl)-1H-indene

C18H18 — CID 57273568

IUPAC2-ethyl-7-(4-methylphenyl)-1H-indene
SMILESCCC1=Cc2cccc(-c3ccc(C)cc3)c2C1
InChIInChI=1S/C18H18/c1-3-14-11-16-5-4-6-17(18(16)12-14)15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3
InChIKeyJUYKMXCUNZOLTM-UHFFFAOYSA-N
MW234.34 g/mol
LogP5.01
Rot. Bonds2

About 2-ethyl-7-(4-methylphenyl)-1H-indene

2-ethyl-7-(4-methylphenyl)-1H-indene (PubChem CID 57273568) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-ethyl-7-(4-methylphenyl)-1H-indene.

Molecular Properties

Compound Name2-ethyl-7-(4-methylphenyl)-1H-indene
PubChem CID57273568
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name2-ethyl-7-(4-methylphenyl)-1H-indene
SMILESCCC1=Cc2cccc(-c3ccc(C)cc3)c2C1
InChIInChI=1S/C18H18/c1-3-14-11-16-5-4-6-17(18(16)12-14)15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3
InChIKeyJUYKMXCUNZOLTM-UHFFFAOYSA-N
XLogP5.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.34
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-ethyl-3H-inden-4-yl)-2-methylnaphthalene
CID 57131873
1-(2-ethyl-3H-inden-4-yl)anthracene
CID 57323810
2-ethyl-7-methyl-4-(4-methylphenyl)-1H-indene
CID 87521684
1-(2,4-diethylcyclopenta-1,4-dien-1-yl)-4-methylbenzene
CID 139929586
4-(4-chlorophenyl)-2-ethyl-1H-indene
CID 18008260
7-phenyl-2-propan-2-yl-1H-indene
CID 23295619
2-(2-methyl-3H-inden-4-yl)naphthalene
CID 158464529
N-methyl-1-(7-methyl-1H-inden-2-yl)methanamine
CID 105435597
7-[3,5-di(propan-2-yl)phenyl]-2-methyl-1H-indene
CID 22676533
4-(3,4-dimethylphenyl)-2-ethyl-7-methyl-1H-indene
CID 87984166
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
2-(isocyanomethyl)-7-methyl-1H-indene
CID 58001403

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-(4-methylphenyl)-1H-indene?
The IUPAC name of 2-ethyl-7-(4-methylphenyl)-1H-indene (CID 57273568) is 2-ethyl-7-(4-methylphenyl)-1H-indene.
What is the SMILES notation for 2-ethyl-7-(4-methylphenyl)-1H-indene?
The canonical SMILES for 2-ethyl-7-(4-methylphenyl)-1H-indene is CCC1=Cc2cccc(-c3ccc(C)cc3)c2C1.
What is the InChIKey of 2-ethyl-7-(4-methylphenyl)-1H-indene?
The InChIKey is JUYKMXCUNZOLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-3-14-11-16-5-4-6-17(18(16)12-14)15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3.
What are the key properties of 2-ethyl-7-(4-methylphenyl)-1H-indene?
2-ethyl-7-(4-methylphenyl)-1H-indene has a molecular weight of 234.34 g/mol, XLogP of 5.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-(4-methylphenyl)-1H-indene is sourced from PubChem (CID 57273568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).