3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol

C14H20FNO2 — CID 111381858

IUPAC3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol
SMILESOCCCN1CCC(Oc2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO2/c15-12-2-4-13(5-3-12)18-14-6-9-16(10-7-14)8-1-11-17/h2-5,14,17H,1,6-11H2
InChIKeyIWYJWVXAEYDFBB-UHFFFAOYSA-N
MW253.32 g/mol
LogP2.05
Rot. Bonds5

About 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol

3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol (PubChem CID 111381858) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol
PubChem CID111381858
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol
SMILESOCCCN1CCC(Oc2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO2/c15-12-2-4-13(5-3-12)18-14-6-9-16(10-7-14)8-1-11-17/h2-5,14,17H,1,6-11H2
InChIKeyIWYJWVXAEYDFBB-UHFFFAOYSA-N
XLogP2.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(4-methylphenoxy)piperidin-1-yl]propan-1-ol
CID 111423473
4-[3-(4-fluorophenoxy)azetidin-1-yl]butan-1-ol
CID 161259641
1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine
CID 174665920
2-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]ethanol
CID 139776336
4-(4-fluorophenoxy)-1-[2-(1H-imidazol-2-yl)ethyl]piperidine
CID 131950223
1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]indole-3-carbonitrile
CID 69072549
4-(4-phenoxypiperidin-1-yl)butanoic acid
CID 119134907
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]methanamine
CID 22390813
5-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-1H-indole-3-carbonitrile
CID 10193950
3-[1-(4-hydroxybutyl)piperidin-4-yl]oxybenzonitrile
CID 111102144
1-[4-(4-fluorophenoxy)piperidin-1-yl]-3-phenoxypropan-2-ol
CID 141041914
1-[7-bromo-1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone
CID 58968272

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol (CID 111381858) is 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol is OCCCN1CCC(Oc2ccc(F)cc2)CC1.
What is the InChIKey of 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol?
The InChIKey is IWYJWVXAEYDFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c15-12-2-4-13(5-3-12)18-14-6-9-16(10-7-14)8-1-11-17/h2-5,14,17H,1,6-11H2.
What are the key properties of 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol?
3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol has a molecular weight of 253.32 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 111381858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).