1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene

C10H10F2 — CID 144896054

IUPAC1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene
SMILESC=c1c(F)c(C)c(C)c(F)c1=C
InChIInChI=1S/C10H10F2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-2H2,3-4H3
InChIKeyCWFZBWXIWUABCW-UHFFFAOYSA-N
MW168.19 g/mol
LogP1.40
Rot. Bonds

About 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene

1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene (PubChem CID 144896054) has the molecular formula C10H10F2 and a molecular weight of 168.19 g/mol. Its IUPAC name is 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene.

Molecular Properties

Compound Name1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene
PubChem CID144896054
Molecular FormulaC10H10F2
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene
SMILESC=c1c(F)c(C)c(C)c(F)c1=C
InChIInChI=1S/C10H10F2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-2H2,3-4H3
InChIKeyCWFZBWXIWUABCW-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,4,5-tetrafluoro-3,6-dimethylbenzene
CID 160870042
1,2,3,4,5,6,8-heptafluoro-7-methylnaphthalene
CID 3905536
ethane;formaldehyde;1,2,3,4,5-pentafluoro-6-methylbenzene
CID 142404647
2,3,5,6,8,9,11,12,19,20-decafluorohexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene
CID 58827575
1-chloro-2,3,6-trifluoro-4,5-dimethylbenzene
CID 175248816
1,2,3,4,5,6,8-heptafluoro-7-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)phenyl]naphthalene
CID 121274455
2,3,6-trifluoro-4,5-dimethylpyridine
CID 20792086
2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-methylphenyl)benzenethiol
CID 144962072
1,2,4-trifluoro-3,5-dimethyl-6-(2,3,6-trifluoro-4,5-dimethylphenyl)benzene
CID 122631883
CID 89050893
CID 89050893
(2-fluoro-3,4,5,6-tetramethylphenyl)boronic acid
CID 18684948
1-(2,4-difluoro-3-methylphenyl)ethanethiol
CID 155399048

Frequently Asked Questions

What is the IUPAC name of 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene?
The IUPAC name of 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene (CID 144896054) is 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene.
What is the SMILES notation for 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene?
The canonical SMILES for 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene is C=c1c(F)c(C)c(C)c(F)c1=C.
What is the InChIKey of 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene?
The InChIKey is CWFZBWXIWUABCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-2H2,3-4H3.
What are the key properties of 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene?
1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene has a molecular weight of 168.19 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-difluoro-2,3-dimethyl-5,6-dimethylidenecyclohexa-1,3-diene is sourced from PubChem (CID 144896054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).