1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine

C8H10F5N — CID 118673879

IUPAC1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine
SMILESFC(F)=C(N1CCCCC1)C(F)(F)F
InChIInChI=1S/C8H10F5N/c9-7(10)6(8(11,12)13)14-4-2-1-3-5-14/h1-5H2
InChIKeyMTPBLMMRKBNSHF-UHFFFAOYSA-N
MW215.16 g/mol
LogP3.14
Rot. Bonds1

About 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine

1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine (PubChem CID 118673879) has the molecular formula C8H10F5N and a molecular weight of 215.16 g/mol. Its IUPAC name is 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine.

Molecular Properties

Compound Name1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine
PubChem CID118673879
Molecular FormulaC8H10F5N
Molecular Weight215.16 g/mol
Exact Mass215.07
IUPAC Name1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine
SMILESFC(F)=C(N1CCCCC1)C(F)(F)F
InChIInChI=1S/C8H10F5N/c9-7(10)6(8(11,12)13)14-4-2-1-3-5-14/h1-5H2
InChIKeyMTPBLMMRKBNSHF-UHFFFAOYSA-N
XLogP3.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.16
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine?
The IUPAC name of 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine (CID 118673879) is 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine.
What is the SMILES notation for 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine?
The canonical SMILES for 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine is FC(F)=C(N1CCCCC1)C(F)(F)F.
What is the InChIKey of 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine?
The InChIKey is MTPBLMMRKBNSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F5N/c9-7(10)6(8(11,12)13)14-4-2-1-3-5-14/h1-5H2.
What are the key properties of 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine?
1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine has a molecular weight of 215.16 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)piperidine is sourced from PubChem (CID 118673879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).