1,1-difluoro-2,3-dimethylideneindene

C11H8F2 — CID 123480642

IUPAC1,1-difluoro-2,3-dimethylideneindene
SMILESC=C1C(=C)C(F)(F)c2ccccc21
InChIInChI=1S/C11H8F2/c1-7-8(2)11(12,13)10-6-4-3-5-9(7)10/h3-6H,1-2H2
InChIKeyYLNNXPXFUTXIQN-UHFFFAOYSA-N
MW178.18 g/mol
LogP3.36
Rot. Bonds

About 1,1-difluoro-2,3-dimethylideneindene

1,1-difluoro-2,3-dimethylideneindene (PubChem CID 123480642) has the molecular formula C11H8F2 and a molecular weight of 178.18 g/mol. Its IUPAC name is 1,1-difluoro-2,3-dimethylideneindene.

Molecular Properties

Compound Name1,1-difluoro-2,3-dimethylideneindene
PubChem CID123480642
Molecular FormulaC11H8F2
Molecular Weight178.18 g/mol
Exact Mass178.06
IUPAC Name1,1-difluoro-2,3-dimethylideneindene
SMILESC=C1C(=C)C(F)(F)c2ccccc21
InChIInChI=1S/C11H8F2/c1-7-8(2)11(12,13)10-6-4-3-5-9(7)10/h3-6H,1-2H2
InChIKeyYLNNXPXFUTXIQN-UHFFFAOYSA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;9-fluoro-9-methylfluorene
CID 163249751
10-methylidenespiro[anthracene-9,1'-cyclopropane]
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9,9-difluoro-2-(4-phenylphenyl)fluorene
CID 162564484
(3'E)-3'-ethylidene-2,2',3-trimethylidene-1,1'-spirobi[indene]
CID 145077433
ethane;(2'E)-3'-methylidene-2'-prop-2-enylidenespiro[fluorene-9,1'-indene]
CID 144995152
1,1-difluoro-2-methylidene-3-propan-2-ylnaphthalene
CID 166807134
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
9-(3,4,5-trifluorophenyl)fluoren-9-ol
CID 154343260
1-(9,9-difluorofluoren-2-yl)ethanone
CID 145082433
1,1-dimethyl-2,3-dimethylideneindene;(E)-pent-2-ene
CID 143620330
9-(2-fluorophenyl)-9-phenylfluorene
CID 102442885
ethane;9-methoxy-9-methylfluorene
CID 91285741

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,3-dimethylideneindene?
The IUPAC name of 1,1-difluoro-2,3-dimethylideneindene (CID 123480642) is 1,1-difluoro-2,3-dimethylideneindene.
What is the SMILES notation for 1,1-difluoro-2,3-dimethylideneindene?
The canonical SMILES for 1,1-difluoro-2,3-dimethylideneindene is C=C1C(=C)C(F)(F)c2ccccc21.
What is the InChIKey of 1,1-difluoro-2,3-dimethylideneindene?
The InChIKey is YLNNXPXFUTXIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2/c1-7-8(2)11(12,13)10-6-4-3-5-9(7)10/h3-6H,1-2H2.
What are the key properties of 1,1-difluoro-2,3-dimethylideneindene?
1,1-difluoro-2,3-dimethylideneindene has a molecular weight of 178.18 g/mol, XLogP of 3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,3-dimethylideneindene is sourced from PubChem (CID 123480642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).