2-ethyl-4,5,6,7-tetramethyl-1H-indene

C15H20 — CID 22463170

IUPAC2-ethyl-4,5,6,7-tetramethyl-1H-indene
SMILESCCC1=Cc2c(C)c(C)c(C)c(C)c2C1
InChIInChI=1S/C15H20/c1-6-13-7-14-11(4)9(2)10(3)12(5)15(14)8-13/h7H,6,8H2,1-5H3
InChIKeyKIZDOALJYAOJNZ-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.27
Rot. Bonds1

About 2-ethyl-4,5,6,7-tetramethyl-1H-indene

2-ethyl-4,5,6,7-tetramethyl-1H-indene (PubChem CID 22463170) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-ethyl-4,5,6,7-tetramethyl-1H-indene.

Molecular Properties

Compound Name2-ethyl-4,5,6,7-tetramethyl-1H-indene
PubChem CID22463170
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name2-ethyl-4,5,6,7-tetramethyl-1H-indene
SMILESCCC1=Cc2c(C)c(C)c(C)c(C)c2C1
InChIInChI=1S/C15H20/c1-6-13-7-14-11(4)9(2)10(3)12(5)15(14)8-13/h7H,6,8H2,1-5H3
InChIKeyKIZDOALJYAOJNZ-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,6-diethyl-4,8-dimethyl-1,6-dihydro-s-indacene
CID 139041506
dichlorozirconium;2-ethyl-4,7-dimethyl-1H-indene
CID 174363313
7-butyl-3,4,11,12,15,16,19,23,24-nonamethylhexacyclo[11.11.0.02,10.05,9.014,22.017,21]tetracosa-1(13),2(10),3,5(9),6,11,14(22),15,17(21),18,23-undecaene;7-butyl-3,4,11,12,15,16,19,23,24-nonamethylhexacyclo[11.11.0.02,10.05,9.014,22.017,21]tetracosa-1(13),2(10),3,5(9),7,11,14(22),15,17(21),19,23-undecaene
CID 159593799
2-ethyl-7-methyl-4-(4-methylphenyl)-1H-indene
CID 87521684
2-butyl-4-(3,5-dimethylphenyl)-5,6,7-trimethyl-1H-indene
CID 87984646
4-(3,4-dimethylphenyl)-2-ethyl-7-methyl-1H-indene
CID 87984166
2-bromo-4-ethyl-1-methylcyclopenta-1,3-diene
CID 118654081
2-ethyl-7-(4-methylphenyl)-1H-indene
CID 57273568
2-[3-(4,7-diethyl-1H-inden-2-yl)propyl]-4,7-diethyl-1H-indene
CID 18462186
1-ethyl-3,4-dimethylidenecyclopentene
CID 91329955
4,5,6,7-tetramethyl-1H-isoindole
CID 21034553
2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene
CID 58463248

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,5,6,7-tetramethyl-1H-indene?
The IUPAC name of 2-ethyl-4,5,6,7-tetramethyl-1H-indene (CID 22463170) is 2-ethyl-4,5,6,7-tetramethyl-1H-indene.
What is the SMILES notation for 2-ethyl-4,5,6,7-tetramethyl-1H-indene?
The canonical SMILES for 2-ethyl-4,5,6,7-tetramethyl-1H-indene is CCC1=Cc2c(C)c(C)c(C)c(C)c2C1.
What is the InChIKey of 2-ethyl-4,5,6,7-tetramethyl-1H-indene?
The InChIKey is KIZDOALJYAOJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-6-13-7-14-11(4)9(2)10(3)12(5)15(14)8-13/h7H,6,8H2,1-5H3.
What are the key properties of 2-ethyl-4,5,6,7-tetramethyl-1H-indene?
2-ethyl-4,5,6,7-tetramethyl-1H-indene has a molecular weight of 200.32 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,5,6,7-tetramethyl-1H-indene is sourced from PubChem (CID 22463170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).