2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine

C8H2F15N — CID 130266623

IUPAC2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine
SMILESFCC(F)(F)C(F)(F)N1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H2F15N/c9-1-2(10,11)6(18,19)24-7(20,21)4(14,15)3(12,13)5(16,17)8(24,22)23/h1H2
InChIKeyCUPNITWQCWYRNY-UHFFFAOYSA-N
MW397.08 g/mol
LogP4.59
Rot. Bonds3

About 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine

2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine (PubChem CID 130266623) has the molecular formula C8H2F15N and a molecular weight of 397.08 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine
PubChem CID130266623
Molecular FormulaC8H2F15N
Molecular Weight397.08 g/mol
Exact Mass396.99
IUPAC Name2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine
SMILESFCC(F)(F)C(F)(F)N1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H2F15N/c9-1-2(10,11)6(18,19)24-7(20,21)4(14,15)3(12,13)5(16,17)8(24,22)23/h1H2
InChIKeyCUPNITWQCWYRNY-UHFFFAOYSA-N
XLogP4.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.08
LogP ≤ 54.59
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 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine (CID 130266623) is 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine is FCC(F)(F)C(F)(F)N1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine?
The InChIKey is CUPNITWQCWYRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F15N/c9-1-2(10,11)6(18,19)24-7(20,21)4(14,15)3(12,13)5(16,17)8(24,22)23/h1H2.
What are the key properties of 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine?
2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine has a molecular weight of 397.08 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3-pentafluoropropyl)piperidine is sourced from PubChem (CID 130266623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).