1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol

C13H18FNO — CID 70284016

IUPAC1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C13H18FNO/c1-10(16)11-6-8-15(9-7-11)13-4-2-12(14)3-5-13/h2-5,10-11,16H,6-9H2,1H3
InChIKeyKAKBZFXXWGYNOX-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.42
Rot. Bonds2

About 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol

1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol (PubChem CID 70284016) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol
PubChem CID70284016
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C13H18FNO/c1-10(16)11-6-8-15(9-7-11)13-4-2-12(14)3-5-13/h2-5,10-11,16H,6-9H2,1H3
InChIKeyKAKBZFXXWGYNOX-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol (CID 70284016) is 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol is CC(O)C1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol?
The InChIKey is KAKBZFXXWGYNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c1-10(16)11-6-8-15(9-7-11)13-4-2-12(14)3-5-13/h2-5,10-11,16H,6-9H2,1H3.
What are the key properties of 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol?
1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol has a molecular weight of 223.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 70284016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).