1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene

C23H22 — CID 57262344

IUPAC1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene
SMILESCCC1c2ccccc2C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C23H22/c1-2-19-20-15-9-10-16-21(20)23(18-13-7-4-8-14-18)22(19)17-11-5-3-6-12-17/h3-16,19,22-23H,2H2,1H3
InChIKeyUJHFYQKRHFHRJX-UHFFFAOYSA-N
MW298.43 g/mol
LogP6.11
Rot. Bonds3

About 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene

1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene (PubChem CID 57262344) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene
PubChem CID57262344
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene
SMILESCCC1c2ccccc2C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C23H22/c1-2-19-20-15-9-10-16-21(20)23(18-13-7-4-8-14-18)22(19)17-11-5-3-6-12-17/h3-16,19,22-23H,2H2,1H3
InChIKeyUJHFYQKRHFHRJX-UHFFFAOYSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,2S,3S)-1-ethyl-2-methyl-3-phenyl-2,3-dihydro-1H-indene
CID 102284055
2-ethyl-4-methyl-3-phenylcyclobutan-1-one
CID 81421315
1-[(1S,2S,3S)-2-acetyl-3-phenyl-2,3-dihydro-1H-inden-1-yl]propan-2-one
CID 101461148
CID 10916886
CID 10916886
(1R,2R,3R)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-2,3-dihydro-1H-indene
CID 134982597
(3S,4S)-3-ethyl-4-phenylazetidin-2-one
CID 7056749
4-ethyl-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 142986299
(2R,3R)-1,4-diphenyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonitrile
CID 101394519
(1S,3S)-1,3-diphenyl-2,3-dihydro-1H-indene-2-carboxylic acid
CID 70130242
methane;1-methyl-2-(2,3,4,5,6-pentakis-phenylcyclohexyl)benzene
CID 142322094
4-methyl-2,3-diphenyl-3,4-dihydro-2H-naphthalen-1-one
CID 132948263
(1S,20S,21R)-20-ethyl-21-phenyl-3,13-diazapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-2(10),4,6,8,14,16,18-heptaene
CID 164666168

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene?
The IUPAC name of 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene (CID 57262344) is 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene?
The canonical SMILES for 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene is CCC1c2ccccc2C(c2ccccc2)C1c1ccccc1.
What is the InChIKey of 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene?
The InChIKey is UJHFYQKRHFHRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22/c1-2-19-20-15-9-10-16-21(20)23(18-13-7-4-8-14-18)22(19)17-11-5-3-6-12-17/h3-16,19,22-23H,2H2,1H3.
What are the key properties of 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene?
1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene has a molecular weight of 298.43 g/mol, XLogP of 6.11, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3-diphenyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 57262344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).