1,1-difluoro-2,6-dimethylcyclohexane

C8H14F2 — CID 15044196

IUPAC1,1-difluoro-2,6-dimethylcyclohexane
SMILESCC1CCCC(C)C1(F)F
InChIInChI=1S/C8H14F2/c1-6-4-3-5-7(2)8(6,9)10/h6-7H,3-5H2,1-2H3
InChIKeyRPRBKMXLNOXSGT-UHFFFAOYSA-N
MW148.20 g/mol
LogP3.08
Rot. Bonds

About 1,1-difluoro-2,6-dimethylcyclohexane

1,1-difluoro-2,6-dimethylcyclohexane (PubChem CID 15044196) has the molecular formula C8H14F2 and a molecular weight of 148.20 g/mol. Its IUPAC name is 1,1-difluoro-2,6-dimethylcyclohexane.

Molecular Properties

Compound Name1,1-difluoro-2,6-dimethylcyclohexane
PubChem CID15044196
Molecular FormulaC8H14F2
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name1,1-difluoro-2,6-dimethylcyclohexane
SMILESCC1CCCC(C)C1(F)F
InChIInChI=1S/C8H14F2/c1-6-4-3-5-7(2)8(6,9)10/h6-7H,3-5H2,1-2H3
InChIKeyRPRBKMXLNOXSGT-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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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,6-dimethylcyclohexane?
The IUPAC name of 1,1-difluoro-2,6-dimethylcyclohexane (CID 15044196) is 1,1-difluoro-2,6-dimethylcyclohexane.
What is the SMILES notation for 1,1-difluoro-2,6-dimethylcyclohexane?
The canonical SMILES for 1,1-difluoro-2,6-dimethylcyclohexane is CC1CCCC(C)C1(F)F.
What is the InChIKey of 1,1-difluoro-2,6-dimethylcyclohexane?
The InChIKey is RPRBKMXLNOXSGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2/c1-6-4-3-5-7(2)8(6,9)10/h6-7H,3-5H2,1-2H3.
What are the key properties of 1,1-difluoro-2,6-dimethylcyclohexane?
1,1-difluoro-2,6-dimethylcyclohexane 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-2,6-dimethylcyclohexane is sourced from PubChem (CID 15044196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).