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

C8H11F4N — CID 130418350

IUPAC1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine
SMILESC1CCN(CC1)/C(=C\F)/C(F)(F)F
InChIInChI=1S/C8H11F4N/c9-6-7(8(10,11)12)13-4-2-1-3-5-13/h6H,1-5H2/b7-6-
InChIKeyWPJRFDMCLXPOLN-SREVYHEPSA-N
MW197.17 g/mol
LogP2.50
Rot. Bonds1

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

1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine (PubChem CID 130418350) has the molecular formula C8H11F4N and a molecular weight of 197.17 g/mol. Its IUPAC name is 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine.

Molecular Properties

Compound Name1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine
PubChem CID130418350
Molecular FormulaC8H11F4N
Molecular Weight197.17 g/mol
Exact Mass197.08
IUPAC Name1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine
SMILESC1CCN(CC1)/C(=C\F)/C(F)(F)F
InChIInChI=1S/C8H11F4N/c9-6-7(8(10,11)12)13-4-2-1-3-5-13/h6H,1-5H2/b7-6-
InChIKeyWPJRFDMCLXPOLN-SREVYHEPSA-N
XLogP2.50
TPSA3.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity191

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.17
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(E)-3,3,3-trifluoroprop-1-enyl]piperidine
CID 11550090
1-[(Z)-1,3,3,3-tetrafluoroprop-1-enyl]piperidine
CID 11964063
1-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]piperidine
CID 13864933
1-(3,3,3-Trifluoroprop-1-enyl)piperidine
CID 73003830
1-But-1-en-2-yl-4,4-difluoropiperidine
CID 89104452
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-But-1-en-2-yl-2-ethenylidene-5,5-difluoropiperidine
CID 124031511
4-Methyl-1-(3,3,3-trifluoroprop-1-en-2-yl)piperidine
CID 126663367
1-(1,1,1,2,3-Pentafluorobut-3-en-2-yl)piperidine
CID 129207488
3,5-difluoro-1-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]piperidine
CID 130208623

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine?
The IUPAC name of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine (CID 130418350) is 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine.
What is the SMILES notation for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine?
The canonical SMILES for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine is C1CCN(CC1)/C(=C\F)/C(F)(F)F.
What is the InChIKey of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine?
The InChIKey is WPJRFDMCLXPOLN-SREVYHEPSA-N. The full InChI is InChI=1S/C8H11F4N/c9-6-7(8(10,11)12)13-4-2-1-3-5-13/h6H,1-5H2/b7-6-.
What are the key properties of 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine?
1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine has a molecular weight of 197.17 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,3,3,3-tetrafluoroprop-1-en-2-yl]piperidine is sourced from PubChem (CID 130418350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).