1-(3-ethylphenyl)-1H-indene

C17H16 — CID 87675189

IUPAC1-(3-ethylphenyl)-1H-indene
SMILESCCc1cccc(C2C=Cc3ccccc32)c1
InChIInChI=1S/C17H16/c1-2-13-6-5-8-15(12-13)17-11-10-14-7-3-4-9-16(14)17/h3-12,17H,2H2,1H3
InChIKeyNTKIRJJHOSAIGO-UHFFFAOYSA-N
MW220.31 g/mol
LogP4.41
Rot. Bonds2

About 1-(3-ethylphenyl)-1H-indene

1-(3-ethylphenyl)-1H-indene (PubChem CID 87675189) has the molecular formula C17H16 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-1H-indene.

Molecular Properties

Compound Name1-(3-ethylphenyl)-1H-indene
PubChem CID87675189
Molecular FormulaC17H16
Molecular Weight220.31 g/mol
Exact Mass220.13
IUPAC Name1-(3-ethylphenyl)-1H-indene
SMILESCCc1cccc(C2C=Cc3ccccc32)c1
InChIInChI=1S/C17H16/c1-2-13-6-5-8-15(12-13)17-11-10-14-7-3-4-9-16(14)17/h3-12,17H,2H2,1H3
InChIKeyNTKIRJJHOSAIGO-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[3-(1H-inden-1-yl)phenyl]-1H-indene
CID 15872860
(1S)-1-phenyl-1H-indene
CID 86309914
1-(4-butylphenyl)-1H-indene
CID 159304523
diiodotitanium;1-phenyl-1H-indene
CID 174711312
1-(3,5-ditert-butylphenyl)-1H-indene
CID 22613659
1-[2-[2-(1H-inden-1-yl)phenyl]phenyl]-1H-indene
CID 141431215
CID 173308465
CID 173308465
1-(2-methoxyphenyl)-1H-indene
CID 15345370
3,4-diethyl-2-(1H-inden-1-yl)thiophene
CID 90990047
4-(1H-inden-1-yl)-2-methylphenanthrene
CID 142655512
1-[(1R)-2,2-dimethylcyclopropyl]-3-ethylbenzene
CID 142058084
dichlorozirconium;1-(2,4-dimethoxyphenyl)-1H-indene
CID 174442019

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-1H-indene?
The IUPAC name of 1-(3-ethylphenyl)-1H-indene (CID 87675189) is 1-(3-ethylphenyl)-1H-indene.
What is the SMILES notation for 1-(3-ethylphenyl)-1H-indene?
The canonical SMILES for 1-(3-ethylphenyl)-1H-indene is CCc1cccc(C2C=Cc3ccccc32)c1.
What is the InChIKey of 1-(3-ethylphenyl)-1H-indene?
The InChIKey is NTKIRJJHOSAIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16/c1-2-13-6-5-8-15(12-13)17-11-10-14-7-3-4-9-16(14)17/h3-12,17H,2H2,1H3.
What are the key properties of 1-(3-ethylphenyl)-1H-indene?
1-(3-ethylphenyl)-1H-indene has a molecular weight of 220.31 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-1H-indene is sourced from PubChem (CID 87675189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).