3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene

C19H18 — CID 20693144

IUPAC3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene
SMILESCC1(C2=CCc3ccccc32)Cc2ccccc2C1
InChIInChI=1S/C19H18/c1-19(12-15-7-2-3-8-16(15)13-19)18-11-10-14-6-4-5-9-17(14)18/h2-9,11H,10,12-13H2,1H3
InChIKeyZXIKDBPWZHJMDE-UHFFFAOYSA-N
MW246.35 g/mol
LogP4.43
Rot. Bonds1

About 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene

3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene (PubChem CID 20693144) has the molecular formula C19H18 and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene.

Molecular Properties

Compound Name3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene
PubChem CID20693144
Molecular FormulaC19H18
Molecular Weight246.35 g/mol
Exact Mass246.14
IUPAC Name3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene
SMILESCC1(C2=CCc3ccccc32)Cc2ccccc2C1
InChIInChI=1S/C19H18/c1-19(12-15-7-2-3-8-16(15)13-19)18-11-10-14-6-4-5-9-17(14)18/h2-9,11H,10,12-13H2,1H3
InChIKeyZXIKDBPWZHJMDE-UHFFFAOYSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-[7-(3H-inden-1-yl)-7-bicyclo[2.2.1]heptanyl]-1H-indene
CID 101422795
2-ethyl-2-(3H-inden-1-yl)-3H-inden-1-one
CID 44614047
2-(3H-inden-1-yl)-2-propyl-3H-inden-1-one
CID 20693123
ethane;3-methyl-1H-indene
CID 90920725
dimethyl 5-methyltricyclo[7.4.0.02,5]trideca-1(13),2,9,11-tetraene-7,7-dicarboxylate
CID 102454087
6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulene
CID 23270637
ethane;3H-inden-1-yl(dimethyl)borane
CID 90749071
(10aS)-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one
CID 71388427
[2-(3H-inden-1-yl)-2-propyl-1,3-dihydroinden-1-yl] acetate
CID 20693124
ethane;methane;3-methylsulfonyl-1H-indene
CID 160773183
ethane;1-(3H-inden-1-yl)ethanol;methane
CID 159608364
1-(3H-inden-1-yl)-N,N-dimethylmethanamine
CID 20658444

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene?
The IUPAC name of 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene (CID 20693144) is 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene.
What is the SMILES notation for 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene?
The canonical SMILES for 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene is CC1(C2=CCc3ccccc32)Cc2ccccc2C1.
What is the InChIKey of 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene?
The InChIKey is ZXIKDBPWZHJMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-19(12-15-7-2-3-8-16(15)13-19)18-11-10-14-6-4-5-9-17(14)18/h2-9,11H,10,12-13H2,1H3.
What are the key properties of 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene?
3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene has a molecular weight of 246.35 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene is sourced from PubChem (CID 20693144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).