9,9-difluorobicyclo[6.1.0]nonane

C9H14F2 — CID 12610907

IUPAC9,9-difluorobicyclo[6.1.0]nonane
SMILESFC1(F)C2CCCCCCC21
InChIInChI=1S/C9H14F2/c10-9(11)7-5-3-1-2-4-6-8(7)9/h7-8H,1-6H2
InChIKeyRRFGQXKQWZMZCM-UHFFFAOYSA-N
MW160.21 g/mol
LogP3.22
Rot. Bonds

About 9,9-difluorobicyclo[6.1.0]nonane

9,9-difluorobicyclo[6.1.0]nonane (PubChem CID 12610907) has the molecular formula C9H14F2 and a molecular weight of 160.21 g/mol. Its IUPAC name is 9,9-difluorobicyclo[6.1.0]nonane.

Molecular Properties

Compound Name9,9-difluorobicyclo[6.1.0]nonane
PubChem CID12610907
Molecular FormulaC9H14F2
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name9,9-difluorobicyclo[6.1.0]nonane
SMILESFC1(F)C2CCCCCCC21
InChIInChI=1S/C9H14F2/c10-9(11)7-5-3-1-2-4-6-8(7)9/h7-8H,1-6H2
InChIKeyRRFGQXKQWZMZCM-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1'-bromo-1'-fluorospiro[bicyclo[6.1.0]nonane-9,2'-cyclopropane]
CID 135061399
(2R)-2-cyclohexyl-1,1-difluorocyclohexane
CID 125450825
11,11-dibromobicyclo[8.1.0]undecane
CID 12759798
10,10-dibromobicyclo[7.1.0]decane
CID 12759792
(2-cyclohexyl-1-fluorocyclopropyl)methanol
CID 10419639
[(1S,2R)-2-cyclohexyl-1-fluorocyclopropyl]methanol
CID 134933667
(1S,2R,6R)-7,7-difluorobicyclo[4.1.0]heptan-2-ol
CID 98125549
(1R,6R)-7,7-difluoro-3-methyl-3-azabicyclo[4.1.0]heptane
CID 177157525
(1R,5S)-6,6-difluoro-3-azabicyclo[3.1.0]hexane
CID 51900833
2-cyclohexyl-6,6-difluoro-2-azaspiro[3.3]heptane
CID 171838746
(2-cyclohexyl-3,3-difluoro-1,2,3a,4,5,6,7,7a-octahydroinden-4-yl)phosphane
CID 143771443
CID 174914977
CID 174914977

Frequently Asked Questions

What is the IUPAC name of 9,9-difluorobicyclo[6.1.0]nonane?
The IUPAC name of 9,9-difluorobicyclo[6.1.0]nonane (CID 12610907) is 9,9-difluorobicyclo[6.1.0]nonane.
What is the SMILES notation for 9,9-difluorobicyclo[6.1.0]nonane?
The canonical SMILES for 9,9-difluorobicyclo[6.1.0]nonane is FC1(F)C2CCCCCCC21.
What is the InChIKey of 9,9-difluorobicyclo[6.1.0]nonane?
The InChIKey is RRFGQXKQWZMZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2/c10-9(11)7-5-3-1-2-4-6-8(7)9/h7-8H,1-6H2.
What are the key properties of 9,9-difluorobicyclo[6.1.0]nonane?
9,9-difluorobicyclo[6.1.0]nonane has a molecular weight of 160.21 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-difluorobicyclo[6.1.0]nonane is sourced from PubChem (CID 12610907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).