2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene

C21H20 — CID 59608933

IUPAC2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene
SMILESCC1=Cc2cccc(CC3=Cc4ccc(C)cc4C3)c2C1
InChIInChI=1S/C21H20/c1-14-6-7-17-11-16(13-20(17)8-14)12-19-5-3-4-18-9-15(2)10-21(18)19/h3-9,11H,10,12-13H2,1-2H3
InChIKeyRBOGLWAPTJXJKA-UHFFFAOYSA-N
MW272.39 g/mol
LogP5.14
Rot. Bonds2

About 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene

2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene (PubChem CID 59608933) has the molecular formula C21H20 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene.

Molecular Properties

Compound Name2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene
PubChem CID59608933
Molecular FormulaC21H20
Molecular Weight272.39 g/mol
Exact Mass272.16
IUPAC Name2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene
SMILESCC1=Cc2cccc(CC3=Cc4ccc(C)cc4C3)c2C1
InChIInChI=1S/C21H20/c1-14-6-7-17-11-16(13-20(17)8-14)12-19-5-3-4-18-9-15(2)10-21(18)19/h3-9,11H,10,12-13H2,1-2H3
InChIKeyRBOGLWAPTJXJKA-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.39
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,5-dimethyl-1H-indene;2,6-dimethyl-1H-indene
CID 90832270
3,7-dimethyl-1,2-dihydronaphthalene;ethane;methane
CID 144671945
2-methyl-1H-cyclopenta[a]naphthalene;titanium(2+);dichloride
CID 175436495
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
CID 123351808
ethane;2-methyl-1H-indene
CID 54388135
2-(1H-inden-2-ylmethyl)-1H-indene;zirconium(2+);dichloride
CID 22726390
2,6-dimethyl-1,7-dihydro-s-indacene
CID 12975727
2-methoxy-6-methyl-1H-indene
CID 58032012
2-methyl-1H-indene;titanium(3+);trichloride
CID 157408587
dilithium;hydride;2-methyl-1H-indene
CID 174389256
5,6-diethyl-2-methyl-1H-indene
CID 54575769
2-ethyl-7-(4-methylphenyl)-1H-indene
CID 57273568

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene?
The IUPAC name of 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene (CID 59608933) is 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene.
What is the SMILES notation for 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene?
The canonical SMILES for 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene is CC1=Cc2cccc(CC3=Cc4ccc(C)cc4C3)c2C1.
What is the InChIKey of 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene?
The InChIKey is RBOGLWAPTJXJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20/c1-14-6-7-17-11-16(13-20(17)8-14)12-19-5-3-4-18-9-15(2)10-21(18)19/h3-9,11H,10,12-13H2,1-2H3.
What are the key properties of 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene?
2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene has a molecular weight of 272.39 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-[(6-methyl-1H-inden-2-yl)methyl]-1H-indene is sourced from PubChem (CID 59608933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).