9-fluoro-9-phosphabicyclo[4.2.1]nonane

C8H14FP — CID 89001054

IUPAC9-fluoro-9-phosphabicyclo[4.2.1]nonane
SMILESFP1C2CCCCC1CC2
InChIInChI=1S/C8H14FP/c9-10-7-3-1-2-4-8(10)6-5-7/h7-8H,1-6H2
InChIKeyWWUIOXBETZRYAN-UHFFFAOYSA-N
MW160.17 g/mol
LogP3.46
Rot. Bonds

About 9-fluoro-9-phosphabicyclo[4.2.1]nonane

9-fluoro-9-phosphabicyclo[4.2.1]nonane (PubChem CID 89001054) has the molecular formula C8H14FP and a molecular weight of 160.17 g/mol. Its IUPAC name is 9-fluoro-9-phosphabicyclo[4.2.1]nonane.

Molecular Properties

Compound Name9-fluoro-9-phosphabicyclo[4.2.1]nonane
PubChem CID89001054
Molecular FormulaC8H14FP
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name9-fluoro-9-phosphabicyclo[4.2.1]nonane
SMILESFP1C2CCCCC1CC2
InChIInChI=1S/C8H14FP/c9-10-7-3-1-2-4-8(10)6-5-7/h7-8H,1-6H2
InChIKeyWWUIOXBETZRYAN-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

9-fluoro-9-phosphabicyclo[3.3.1]nonane
CID 89001053
9-phosphabicyclo[4.2.1]nonan-9-ylmethanol
CID 85412308
1-cyclopentyl-2,5-diethylphospholane
CID 91984020
1-cyclohexyl-2-[(1-cyclohexylphospholan-2-yl)methyl]phospholane
CID 21052080
9-methyl-9-phosphabicyclo[3.3.1]nonane
CID 18343626
bis((2S,5S)-1-cyclopentyl-2,5-dimethylphospholane);iron
CID 155884997
(2S,4S)-1-cyclopentyl-2,4-dimethylphosphetane
CID 123179204
(2R,5R)-1,2,5-tricyclohexylphospholane
CID 101395115
erbium;tris(methylcyclopentane)
CID 91996115
fluorocyclopentane;hydron
CID 175538452
(1S,2S)-7-cyclopentyl-6,8-diaza-7-phosphatricyclo[6.3.0.02,6]undecane
CID 59045136
(1S,2S)-1-cyclohexyl-2-ethenylphosphirane
CID 23414253

Frequently Asked Questions

What is the IUPAC name of 9-fluoro-9-phosphabicyclo[4.2.1]nonane?
The IUPAC name of 9-fluoro-9-phosphabicyclo[4.2.1]nonane (CID 89001054) is 9-fluoro-9-phosphabicyclo[4.2.1]nonane.
What is the SMILES notation for 9-fluoro-9-phosphabicyclo[4.2.1]nonane?
The canonical SMILES for 9-fluoro-9-phosphabicyclo[4.2.1]nonane is FP1C2CCCCC1CC2.
What is the InChIKey of 9-fluoro-9-phosphabicyclo[4.2.1]nonane?
The InChIKey is WWUIOXBETZRYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FP/c9-10-7-3-1-2-4-8(10)6-5-7/h7-8H,1-6H2.
What are the key properties of 9-fluoro-9-phosphabicyclo[4.2.1]nonane?
9-fluoro-9-phosphabicyclo[4.2.1]nonane has a molecular weight of 160.17 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-fluoro-9-phosphabicyclo[4.2.1]nonane is sourced from PubChem (CID 89001054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).