1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine

C7H3F10N — CID 21286795

IUPAC1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine
SMILESC=CN1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C7H3F10N/c1-2-18-6(14,15)4(10,11)3(8,9)5(12,13)7(18,16)17/h2H,1H2
InChIKeyXPLKXGKCLIBEPE-UHFFFAOYSA-N
MW291.09 g/mol
LogP3.54
Rot. Bonds1

About 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine

1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine (PubChem CID 21286795) has the molecular formula C7H3F10N and a molecular weight of 291.09 g/mol. Its IUPAC name is 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine.

Molecular Properties

Compound Name1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine
PubChem CID21286795
Molecular FormulaC7H3F10N
Molecular Weight291.09 g/mol
Exact Mass291.01
IUPAC Name1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine
SMILESC=CN1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C7H3F10N/c1-2-18-6(14,15)4(10,11)3(8,9)5(12,13)7(18,16)17/h2H,1H2
InChIKeyXPLKXGKCLIBEPE-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.09
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine?
The IUPAC name of 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine (CID 21286795) is 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine.
What is the SMILES notation for 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine?
The canonical SMILES for 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine is C=CN1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine?
The InChIKey is XPLKXGKCLIBEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F10N/c1-2-18-6(14,15)4(10,11)3(8,9)5(12,13)7(18,16)17/h2H,1H2.
What are the key properties of 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine?
1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine has a molecular weight of 291.09 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine is sourced from PubChem (CID 21286795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).