4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene

C21H24 — CID 87905875

IUPAC4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
SMILESCCc1ccccc1-c1cccc2c1C=C(CC(C)C)C2
InChIInChI=1S/C21H24/c1-4-17-8-5-6-10-19(17)20-11-7-9-18-13-16(12-15(2)3)14-21(18)20/h5-11,14-15H,4,12-13H2,1-3H3
InChIKeyMFCNIUCOQGPKJW-UHFFFAOYSA-N
MW276.42 g/mol
LogP5.90
Rot. Bonds4

About 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene

4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene (PubChem CID 87905875) has the molecular formula C21H24 and a molecular weight of 276.42 g/mol. Its IUPAC name is 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene.

Molecular Properties

Compound Name4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
PubChem CID87905875
Molecular FormulaC21H24
Molecular Weight276.42 g/mol
Exact Mass276.19
IUPAC Name4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
SMILESCCc1ccccc1-c1cccc2c1C=C(CC(C)C)C2
InChIInChI=1S/C21H24/c1-4-17-8-5-6-10-19(17)20-11-7-9-18-13-16(12-15(2)3)14-21(18)20/h5-11,14-15H,4,12-13H2,1-3H3
InChIKeyMFCNIUCOQGPKJW-UHFFFAOYSA-N
XLogP5.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.42
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(2-ethylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87703800
triethyl-[4-[2-(2-methylpropyl)-1H-inden-4-yl]phenyl]azanium
CID 173241812
4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87702877
2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene
CID 87703739
4-ethyl-2-propan-2-yl-1H-indene
CID 87400054
1-(2-methylpropyl)-9H-fluorene
CID 87557268
5-[2-(2-methylpropyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
CID 118428911
2-butyl-4-(2-phenylphenyl)-1H-indene
CID 154024612
4-(4-chlorophenyl)-2-ethyl-1H-indene
CID 18008260
2-(2-methyl-1H-inden-4-yl)-5-(2-methylpropyl)thiophene
CID 173192414
4-ethyl-2-methyl-1H-indene;zirconium
CID 174371242
2,5-diethyl-4-(2-methylphenyl)-1H-indene
CID 87702914

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene?
The IUPAC name of 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene (CID 87905875) is 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene.
What is the SMILES notation for 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene?
The canonical SMILES for 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene is CCc1ccccc1-c1cccc2c1C=C(CC(C)C)C2.
What is the InChIKey of 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene?
The InChIKey is MFCNIUCOQGPKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24/c1-4-17-8-5-6-10-19(17)20-11-7-9-18-13-16(12-15(2)3)14-21(18)20/h5-11,14-15H,4,12-13H2,1-3H3.
What are the key properties of 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene?
4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene has a molecular weight of 276.42 g/mol, XLogP of 5.90, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene is sourced from PubChem (CID 87905875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).