1,1,6-trimethyl-2,3-dimethylideneindene

C14H16 — CID 145331674

IUPAC1,1,6-trimethyl-2,3-dimethylideneindene
SMILESC=C1C(=C)C(C)(C)c2cc(C)ccc21
InChIInChI=1S/C14H16/c1-9-6-7-12-10(2)11(3)14(4,5)13(12)8-9/h6-8H,2-3H2,1,4-5H3
InChIKeyJJEKLJSYLLFZQR-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.86
Rot. Bonds

About 1,1,6-trimethyl-2,3-dimethylideneindene

1,1,6-trimethyl-2,3-dimethylideneindene (PubChem CID 145331674) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1,1,6-trimethyl-2,3-dimethylideneindene.

Molecular Properties

Compound Name1,1,6-trimethyl-2,3-dimethylideneindene
PubChem CID145331674
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name1,1,6-trimethyl-2,3-dimethylideneindene
SMILESC=C1C(=C)C(C)(C)c2cc(C)ccc21
InChIInChI=1S/C14H16/c1-9-6-7-12-10(2)11(3)14(4,5)13(12)8-9/h6-8H,2-3H2,1,4-5H3
InChIKeyJJEKLJSYLLFZQR-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 22951928
2,6,9,9-tetramethylfluorene
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ethane;methane;2,9,9-trimethylfluorene
CID 144920604
2,9,9-trimethyl-7-[3-(7,9,9-trimethylfluoren-2-yl)phenyl]fluorene
CID 58943521
ethane;9-fluoro-2,7,9-trimethylfluorene
CID 142891538
2-methylnaphthalene;2,9,9-trimethylfluorene
CID 144639676
2-ethyl-7,9,9-trimethylfluorene
CID 59167125
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene
CID 142540848
7,9,9-trimethylfluorene-2-carbonitrile
CID 129176208
(7,9,9-trimethylfluoren-2-yl)boronic acid
CID 125469672

Frequently Asked Questions

What is the IUPAC name of 1,1,6-trimethyl-2,3-dimethylideneindene?
The IUPAC name of 1,1,6-trimethyl-2,3-dimethylideneindene (CID 145331674) is 1,1,6-trimethyl-2,3-dimethylideneindene.
What is the SMILES notation for 1,1,6-trimethyl-2,3-dimethylideneindene?
The canonical SMILES for 1,1,6-trimethyl-2,3-dimethylideneindene is C=C1C(=C)C(C)(C)c2cc(C)ccc21.
What is the InChIKey of 1,1,6-trimethyl-2,3-dimethylideneindene?
The InChIKey is JJEKLJSYLLFZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-9-6-7-12-10(2)11(3)14(4,5)13(12)8-9/h6-8H,2-3H2,1,4-5H3.
What are the key properties of 1,1,6-trimethyl-2,3-dimethylideneindene?
1,1,6-trimethyl-2,3-dimethylideneindene has a molecular weight of 184.28 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,6-trimethyl-2,3-dimethylideneindene is sourced from PubChem (CID 145331674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).