4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol

C13H16FNO — CID 59003476

IUPAC4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol
SMILESOC1(/C=C/c2ccc(F)cc2)CCNCC1
InChIInChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-6-13(16)7-9-15-10-8-13/h1-6,15-16H,7-10H2/b6-5+
InChIKeyNPXYTLPOOJGULW-AATRIKPKSA-N
MW221.28 g/mol
LogP1.95
Rot. Bonds2

About 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol

4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol (PubChem CID 59003476) has the molecular formula C13H16FNO and a molecular weight of 221.28 g/mol. Its IUPAC name is 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol
PubChem CID59003476
Molecular FormulaC13H16FNO
Molecular Weight221.28 g/mol
Exact Mass221.12
IUPAC Name4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol
SMILESOC1(/C=C/c2ccc(F)cc2)CCNCC1
InChIInChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-6-13(16)7-9-15-10-8-13/h1-6,15-16H,7-10H2/b6-5+
InChIKeyNPXYTLPOOJGULW-AATRIKPKSA-N
XLogP1.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The IUPAC name of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol (CID 59003476) is 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol.
What is the SMILES notation for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The canonical SMILES for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol is OC1(/C=C/c2ccc(F)cc2)CCNCC1.
What is the InChIKey of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
The InChIKey is NPXYTLPOOJGULW-AATRIKPKSA-N. The full InChI is InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-6-13(16)7-9-15-10-8-13/h1-6,15-16H,7-10H2/b6-5+.
What are the key properties of 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol?
4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol has a molecular weight of 221.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-ol is sourced from PubChem (CID 59003476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).