3-ethyl-1,1,2,2,3,5-hexamethylindene

C17H26 — CID 154146659

IUPAC3-ethyl-1,1,2,2,3,5-hexamethylindene
SMILESCCC1(C)c2cc(C)ccc2C(C)(C)C1(C)C
InChIInChI=1S/C17H26/c1-8-17(7)14-11-12(2)9-10-13(14)15(3,4)16(17,5)6/h9-11H,8H2,1-7H3
InChIKeyZKVMXKSVQHUYHU-UHFFFAOYSA-N
MW230.39 g/mol
LogP4.98
Rot. Bonds1

About 3-ethyl-1,1,2,2,3,5-hexamethylindene

3-ethyl-1,1,2,2,3,5-hexamethylindene (PubChem CID 154146659) has the molecular formula C17H26 and a molecular weight of 230.39 g/mol. Its IUPAC name is 3-ethyl-1,1,2,2,3,5-hexamethylindene.

Molecular Properties

Compound Name3-ethyl-1,1,2,2,3,5-hexamethylindene
PubChem CID154146659
Molecular FormulaC17H26
Molecular Weight230.39 g/mol
Exact Mass230.20
IUPAC Name3-ethyl-1,1,2,2,3,5-hexamethylindene
SMILESCCC1(C)c2cc(C)ccc2C(C)(C)C1(C)C
InChIInChI=1S/C17H26/c1-8-17(7)14-11-12(2)9-10-13(14)15(3,4)16(17,5)6/h9-11H,8H2,1-7H3
InChIKeyZKVMXKSVQHUYHU-UHFFFAOYSA-N
XLogP4.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.39
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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2,2,5,9,9,16,16-heptamethyltetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 177102314
(2R,3S)-1,1,2,3,4,4,6-heptamethyl-2,3-dihydronaphthalene
CID 165351441
2,7,9,9-tetramethylfluorene
CID 22951928
2-benzyl-1,1,3,3,5-pentamethylisoindole
CID 71605999
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2-ethyl-7,9,9-trimethylfluorene
CID 59167125
(1S,2E)-1-ethyl-2-[(3S)-3-ethyl-3-hydroxy-6-methyl-1H-inden-2-ylidene]-6-methyl-3H-inden-1-ol
CID 102275839
3,6,9,9-tetramethyl-10H-acridine
CID 155683472
ethane;9-fluoro-2,7,9-trimethylfluorene
CID 142891538
4-ethyl-1,1,4,6-tetramethyl-2,3-dihydronaphthalene;methane;2-methylnaphthalene
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2-ethyl-2,6-dimethyl-1,3-dihydroindole
CID 13401896

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,1,2,2,3,5-hexamethylindene?
The IUPAC name of 3-ethyl-1,1,2,2,3,5-hexamethylindene (CID 154146659) is 3-ethyl-1,1,2,2,3,5-hexamethylindene.
What is the SMILES notation for 3-ethyl-1,1,2,2,3,5-hexamethylindene?
The canonical SMILES for 3-ethyl-1,1,2,2,3,5-hexamethylindene is CCC1(C)c2cc(C)ccc2C(C)(C)C1(C)C.
What is the InChIKey of 3-ethyl-1,1,2,2,3,5-hexamethylindene?
The InChIKey is ZKVMXKSVQHUYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26/c1-8-17(7)14-11-12(2)9-10-13(14)15(3,4)16(17,5)6/h9-11H,8H2,1-7H3.
What are the key properties of 3-ethyl-1,1,2,2,3,5-hexamethylindene?
3-ethyl-1,1,2,2,3,5-hexamethylindene has a molecular weight of 230.39 g/mol, XLogP of 4.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,1,2,2,3,5-hexamethylindene is sourced from PubChem (CID 154146659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).