1,1-difluoro-2,2,3,3-tetramethylcyclobutane

C8H14F2 — CID 121431746

IUPAC1,1-difluoro-2,2,3,3-tetramethylcyclobutane
SMILESCC1(C)CC(F)(F)C1(C)C
InChIInChI=1S/C8H14F2/c1-6(2)5-8(9,10)7(6,3)4/h5H2,1-4H3
InChIKeyGESUSLZAMTWMDH-UHFFFAOYSA-N
MW148.20 g/mol
LogP3.08
Rot. Bonds

About 1,1-difluoro-2,2,3,3-tetramethylcyclobutane

1,1-difluoro-2,2,3,3-tetramethylcyclobutane (PubChem CID 121431746) has the molecular formula C8H14F2 and a molecular weight of 148.20 g/mol. Its IUPAC name is 1,1-difluoro-2,2,3,3-tetramethylcyclobutane.

Molecular Properties

Compound Name1,1-difluoro-2,2,3,3-tetramethylcyclobutane
PubChem CID121431746
Molecular FormulaC8H14F2
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name1,1-difluoro-2,2,3,3-tetramethylcyclobutane
SMILESCC1(C)CC(F)(F)C1(C)C
InChIInChI=1S/C8H14F2/c1-6(2)5-8(9,10)7(6,3)4/h5H2,1-4H3
InChIKeyGESUSLZAMTWMDH-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-difluoro-2,2,3,3-tetramethylcyclopropane
CID 576606
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
CID 83681982
1-fluoro-1,2,2-trimethylcyclobutane
CID 11159316
1-fluoro-1-methylcyclopropane
CID 18684623
2-chloro-1,1,2,3-tetrafluoro-3-methylcyclobutane
CID 88700104
2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane
CID 129180153
[(1S)-2,2-difluoro-1-methylcyclopropyl]methanol
CID 92980110
bis(2,2-difluoro-1-methylcyclopropyl)methanone
CID 19098833
3-fluoro-1,3-dimethylazetidine
CID 89296536
1-fluoro-3,5,7-trimethyladamantane
CID 23235267
(1S)-2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
CID 86313116
1,1-dichloro-2,2-difluorocyclopropane
CID 12637093

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,2,3,3-tetramethylcyclobutane?
The IUPAC name of 1,1-difluoro-2,2,3,3-tetramethylcyclobutane (CID 121431746) is 1,1-difluoro-2,2,3,3-tetramethylcyclobutane.
What is the SMILES notation for 1,1-difluoro-2,2,3,3-tetramethylcyclobutane?
The canonical SMILES for 1,1-difluoro-2,2,3,3-tetramethylcyclobutane is CC1(C)CC(F)(F)C1(C)C.
What is the InChIKey of 1,1-difluoro-2,2,3,3-tetramethylcyclobutane?
The InChIKey is GESUSLZAMTWMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2/c1-6(2)5-8(9,10)7(6,3)4/h5H2,1-4H3.
What are the key properties of 1,1-difluoro-2,2,3,3-tetramethylcyclobutane?
1,1-difluoro-2,2,3,3-tetramethylcyclobutane has a molecular weight of 148.20 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,2,3,3-tetramethylcyclobutane is sourced from PubChem (CID 121431746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).