2,6-bis(3-fluoroprop-2-enyl)piperidine

C11H17F2N — CID 70426157

IUPAC2,6-bis(3-fluoroprop-2-enyl)piperidine
SMILESFC=CCC1CCCC(CC=CF)N1
InChIInChI=1S/C11H17F2N/c12-8-2-6-10-4-1-5-11(14-10)7-3-9-13/h2-3,8-11,14H,1,4-7H2
InChIKeyOYINKBVEBKBJMP-UHFFFAOYSA-N
MW201.26 g/mol
LogP3.24
Rot. Bonds4

About 2,6-bis(3-fluoroprop-2-enyl)piperidine

2,6-bis(3-fluoroprop-2-enyl)piperidine (PubChem CID 70426157) has the molecular formula C11H17F2N and a molecular weight of 201.26 g/mol. Its IUPAC name is 2,6-bis(3-fluoroprop-2-enyl)piperidine.

Molecular Properties

Compound Name2,6-bis(3-fluoroprop-2-enyl)piperidine
PubChem CID70426157
Molecular FormulaC11H17F2N
Molecular Weight201.26 g/mol
Exact Mass201.13
IUPAC Name2,6-bis(3-fluoroprop-2-enyl)piperidine
SMILESFC=CCC1CCCC(CC=CF)N1
InChIInChI=1S/C11H17F2N/c12-8-2-6-10-4-1-5-11(14-10)7-3-9-13/h2-3,8-11,14H,1,4-7H2
InChIKeyOYINKBVEBKBJMP-UHFFFAOYSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.26
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(3-fluoroprop-2-enyl)piperidine?
The IUPAC name of 2,6-bis(3-fluoroprop-2-enyl)piperidine (CID 70426157) is 2,6-bis(3-fluoroprop-2-enyl)piperidine.
What is the SMILES notation for 2,6-bis(3-fluoroprop-2-enyl)piperidine?
The canonical SMILES for 2,6-bis(3-fluoroprop-2-enyl)piperidine is FC=CCC1CCCC(CC=CF)N1.
What is the InChIKey of 2,6-bis(3-fluoroprop-2-enyl)piperidine?
The InChIKey is OYINKBVEBKBJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F2N/c12-8-2-6-10-4-1-5-11(14-10)7-3-9-13/h2-3,8-11,14H,1,4-7H2.
What are the key properties of 2,6-bis(3-fluoroprop-2-enyl)piperidine?
2,6-bis(3-fluoroprop-2-enyl)piperidine has a molecular weight of 201.26 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(3-fluoroprop-2-enyl)piperidine is sourced from PubChem (CID 70426157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).