1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine

C9H10F7N — CID 130418372

IUPAC1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine
SMILESF/C=C(\N1CCC(C(F)(F)F)CC1)C(F)(F)F
InChIInChI=1S/C9H10F7N/c10-5-7(9(14,15)16)17-3-1-6(2-4-17)8(11,12)13/h5-6H,1-4H2/b7-5-
InChIKeyYKTGLVDCAFLKLD-ALCCZGGFSA-N
MW265.17 g/mol
LogP3.63
Rot. Bonds1

About 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine

1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine (PubChem CID 130418372) has the molecular formula C9H10F7N and a molecular weight of 265.17 g/mol. Its IUPAC name is 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine
PubChem CID130418372
Molecular FormulaC9H10F7N
Molecular Weight265.17 g/mol
Exact Mass265.07
IUPAC Name1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine
SMILESF/C=C(\N1CCC(C(F)(F)F)CC1)C(F)(F)F
InChIInChI=1S/C9H10F7N/c10-5-7(9(14,15)16)17-3-1-6(2-4-17)8(11,12)13/h5-6H,1-4H2/b7-5-
InChIKeyYKTGLVDCAFLKLD-ALCCZGGFSA-N
XLogP3.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.17
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-But-2-en-2-yl-4-(trifluoromethyl)piperidine
CID 68186471
1-(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)-3,5-bis(trifluoromethyl)piperidine
CID 118673875
1-(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)piperidine
CID 118673879
1-(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)-4-(trifluoromethyl)piperidine
CID 118673880
1-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]-3,5-bis(trifluoromethyl)piperidine
CID 118673891
1-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]-4-(trifluoromethyl)piperidine
CID 118673893
1-(1,2,2-Trifluoroethenyl)-4-(trifluoromethyl)piperidine
CID 121241190
1-[(Z)-1,3,3,3-tetrafluoroprop-1-enyl]-4-(trifluoromethyl)piperidine
CID 124113918
4-Methyl-1-(3,3,3-trifluoroprop-1-en-2-yl)piperidine
CID 126663367
4-(Trifluoromethyl)-1-(1,1,2-trifluoroprop-2-enyl)piperidine
CID 129207498
1-(1,1,1,2,3-Pentafluorobut-3-en-2-yl)-4-(trifluoromethyl)piperidine
CID 129207499
1-[1,1-Difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine
CID 129207501

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine?
The IUPAC name of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine (CID 130418372) is 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine?
The canonical SMILES for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine is F/C=C(\N1CCC(C(F)(F)F)CC1)C(F)(F)F.
What is the InChIKey of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine?
The InChIKey is YKTGLVDCAFLKLD-ALCCZGGFSA-N. The full InChI is InChI=1S/C9H10F7N/c10-5-7(9(14,15)16)17-3-1-6(2-4-17)8(11,12)13/h5-6H,1-4H2/b7-5-.
What are the key properties of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine?
1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine has a molecular weight of 265.17 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 130418372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).