4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene

C27H30 — CID 91157559

IUPAC4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene
SMILESCC1=Cc2ccccc2C1CC1C(C)=Cc2c(C3CCCCC3)cccc21
InChIInChI=1S/C27H30/c1-18-15-21-11-6-7-12-23(21)25(18)17-26-19(2)16-27-22(13-8-14-24(26)27)20-9-4-3-5-10-20/h6-8,11-16,20,25-26H,3-5,9-10,17H2,1-2H3
InChIKeyWGMGEENFRVJALN-UHFFFAOYSA-N
MW354.54 g/mol
LogP7.83
Rot. Bonds3

About 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene

4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene (PubChem CID 91157559) has the molecular formula C27H30 and a molecular weight of 354.54 g/mol. Its IUPAC name is 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene.

Molecular Properties

Compound Name4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene
PubChem CID91157559
Molecular FormulaC27H30
Molecular Weight354.54 g/mol
Exact Mass354.23
IUPAC Name4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene
SMILESCC1=Cc2ccccc2C1CC1C(C)=Cc2c(C3CCCCC3)cccc21
InChIInChI=1S/C27H30/c1-18-15-21-11-6-7-12-23(21)25(18)17-26-19(2)16-27-22(13-8-14-24(26)27)20-9-4-3-5-10-20/h6-8,11-16,20,25-26H,3-5,9-10,17H2,1-2H3
InChIKeyWGMGEENFRVJALN-UHFFFAOYSA-N
XLogP7.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.54
LogP ≤ 57.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 67039854
1-ethyl-2-methyl-1H-indene
CID 12910549
1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene
CID 18477321
1-cyclohexyl-2-methyl-3-(2-methyl-1H-inden-1-yl)naphthalene
CID 87492929
1-[1-[(4-bromo-2-methyl-1H-inden-1-yl)methyl]-2-methyl-1H-inden-4-yl]naphthalene
CID 67039723
(2,3-dimethylphenyl)cyclodecane
CID 21161883
CID 68872144
CID 68872144
3,6-ditert-butyl-9-[2-(2-methyl-1H-inden-1-yl)ethyl]-9H-fluorene
CID 91296033
2-cyclododecylphenol
CID 22381643
2,6-di(cycloheptyl)aniline
CID 156891849
1-cyclobutyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 156827095
1-cyclohexyl-4-methylbenzene;toluene
CID 143243711

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene?
The IUPAC name of 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene (CID 91157559) is 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene.
What is the SMILES notation for 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene?
The canonical SMILES for 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene is CC1=Cc2ccccc2C1CC1C(C)=Cc2c(C3CCCCC3)cccc21.
What is the InChIKey of 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene?
The InChIKey is WGMGEENFRVJALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30/c1-18-15-21-11-6-7-12-23(21)25(18)17-26-19(2)16-27-22(13-8-14-24(26)27)20-9-4-3-5-10-20/h6-8,11-16,20,25-26H,3-5,9-10,17H2,1-2H3.
What are the key properties of 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene?
4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene has a molecular weight of 354.54 g/mol, XLogP of 7.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2-methyl-1-[(2-methyl-1H-inden-1-yl)methyl]-1H-indene is sourced from PubChem (CID 91157559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).