tert-butyl-cyclohexyl-fluorophosphane

C10H20FP — CID 58071418

IUPACtert-butyl-cyclohexyl-fluorophosphane
SMILESCC(C)(C)P(F)C1CCCCC1
InChIInChI=1S/C10H20FP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeyATUZIBCVGFMANZ-UHFFFAOYSA-N
MW190.24 g/mol
LogP4.48
Rot. Bonds1

About tert-butyl-cyclohexyl-fluorophosphane

tert-butyl-cyclohexyl-fluorophosphane (PubChem CID 58071418) has the molecular formula C10H20FP and a molecular weight of 190.24 g/mol. Its IUPAC name is tert-butyl-cyclohexyl-fluorophosphane.

Molecular Properties

Compound Nametert-butyl-cyclohexyl-fluorophosphane
PubChem CID58071418
Molecular FormulaC10H20FP
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Nametert-butyl-cyclohexyl-fluorophosphane
SMILESCC(C)(C)P(F)C1CCCCC1
InChIInChI=1S/C10H20FP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeyATUZIBCVGFMANZ-UHFFFAOYSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-cyclohexyl-fluorophosphane?
The IUPAC name of tert-butyl-cyclohexyl-fluorophosphane (CID 58071418) is tert-butyl-cyclohexyl-fluorophosphane.
What is the SMILES notation for tert-butyl-cyclohexyl-fluorophosphane?
The canonical SMILES for tert-butyl-cyclohexyl-fluorophosphane is CC(C)(C)P(F)C1CCCCC1.
What is the InChIKey of tert-butyl-cyclohexyl-fluorophosphane?
The InChIKey is ATUZIBCVGFMANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3.
What are the key properties of tert-butyl-cyclohexyl-fluorophosphane?
tert-butyl-cyclohexyl-fluorophosphane has a molecular weight of 190.24 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-cyclohexyl-fluorophosphane is sourced from PubChem (CID 58071418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).