2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol

C13H18FNO — CID 117025995

IUPAC2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol
SMILESOCCC1CCCN(c2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO/c14-12-3-5-13(6-4-12)15-8-1-2-11(10-15)7-9-16/h3-6,11,16H,1-2,7-10H2
InChIKeyUMZYVUKIAHFGBA-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.42
Rot. Bonds3

About 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol

2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol (PubChem CID 117025995) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol
PubChem CID117025995
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol
SMILESOCCC1CCCN(c2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO/c14-12-3-5-13(6-4-12)15-8-1-2-11(10-15)7-9-16/h3-6,11,16H,1-2,7-10H2
InChIKeyUMZYVUKIAHFGBA-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Related Compounds

2-[1-(4-fluorophenyl)piperidin-3-yl]ethanamine
CID 83822888
2-[1-[4-(aminomethyl)phenyl]piperidin-3-yl]ethanol
CID 107227081
2-[1-[6-(aminomethyl)-3-pyridinyl]piperidin-3-yl]ethanol
CID 107227098
2-[1-[4-amino-3-(trifluoromethyl)phenyl]piperidin-3-yl]ethanol
CID 107226950
2-[1-(4-chlorophenyl)pyrrolidin-3-yl]ethanol
CID 83981447
2-[1-(4-methylphenyl)pyrrolidin-3-yl]ethanol
CID 117028445
2-[1-(3-methylphenyl)piperidin-3-yl]ethanol
CID 117025976
1-[5-fluoro-2-[3-(2-hydroxyethyl)piperidin-1-yl]phenyl]ethanol
CID 107227955
2-[1-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]piperidin-3-yl]ethanol
CID 107227083
2-[1-(2-amino-4-pyridinyl)piperidin-3-yl]ethanol
CID 107229186
4-[3-(2-hydroxyethyl)piperidin-1-yl]-1H-pyridazin-6-one
CID 107229402
2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol
CID 107227793

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol (CID 117025995) is 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol is OCCC1CCCN(c2ccc(F)cc2)C1.
What is the InChIKey of 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol?
The InChIKey is UMZYVUKIAHFGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c14-12-3-5-13(6-4-12)15-8-1-2-11(10-15)7-9-16/h3-6,11,16H,1-2,7-10H2.
What are the key properties of 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol?
2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol has a molecular weight of 223.29 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 117025995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).