4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine

C8H14FN — CID 174359173

IUPAC4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine
SMILESC/C(=C/F)C1CCNCC1
InChIInChI=1S/C8H14FN/c1-7(6-9)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3/b7-6-
InChIKeyORZYZSMVGQCJJL-SREVYHEPSA-N
MW143.21 g/mol
LogP1.86
Rot. Bonds1

About 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine

4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine (PubChem CID 174359173) has the molecular formula C8H14FN and a molecular weight of 143.21 g/mol. Its IUPAC name is 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine.

Molecular Properties

Compound Name4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine
PubChem CID174359173
Molecular FormulaC8H14FN
Molecular Weight143.21 g/mol
Exact Mass143.11
IUPAC Name4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine
SMILESC/C(=C/F)C1CCNCC1
InChIInChI=1S/C8H14FN/c1-7(6-9)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3/b7-6-
InChIKeyORZYZSMVGQCJJL-SREVYHEPSA-N
XLogP1.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine?
The IUPAC name of 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine (CID 174359173) is 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine.
What is the SMILES notation for 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine?
The canonical SMILES for 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine is C/C(=C/F)C1CCNCC1.
What is the InChIKey of 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine?
The InChIKey is ORZYZSMVGQCJJL-SREVYHEPSA-N. The full InChI is InChI=1S/C8H14FN/c1-7(6-9)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3/b7-6-.
What are the key properties of 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine?
4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine has a molecular weight of 143.21 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine is sourced from PubChem (CID 174359173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).