1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol

C15H22FNO2 — CID 102967568

IUPAC1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
SMILESCOC1CCCN(CCC(O)c2ccc(F)cc2)C1
InChIInChI=1S/C15H22FNO2/c1-19-14-3-2-9-17(11-14)10-8-15(18)12-4-6-13(16)7-5-12/h4-7,14-15,18H,2-3,8-11H2,1H3
InChIKeySIHIJOLVEGQABB-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.36
Rot. Bonds5

About 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol

1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol (PubChem CID 102967568) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
PubChem CID102967568
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
SMILESCOC1CCCN(CCC(O)c2ccc(F)cc2)C1
InChIInChI=1S/C15H22FNO2/c1-19-14-3-2-9-17(11-14)10-8-15(18)12-4-6-13(16)7-5-12/h4-7,14-15,18H,2-3,8-11H2,1H3
InChIKeySIHIJOLVEGQABB-UHFFFAOYSA-N
XLogP2.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 55099022
1-(3-chlorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
CID 102967577
1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 110883521
1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 82073686
3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 62932007
2-(3-methoxypiperidin-1-yl)-1-(4-propylphenyl)ethanol
CID 102966119
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)propan-1-ol
CID 79916131
3-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methylphenyl)propan-1-ol
CID 106589114
3-(3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 140969182
(1S)-1-(4-fluorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanol
CID 100852909
1-(4-fluorophenyl)-3-piperazin-1-ylpropan-1-ol
CID 82073403
3-(azepan-1-yl)-1-[4-[3-(azepan-1-yl)-1-hydroxypropyl]phenyl]propan-1-ol
CID 3774419

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol?
The IUPAC name of 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol (CID 102967568) is 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol?
The canonical SMILES for 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol is COC1CCCN(CCC(O)c2ccc(F)cc2)C1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol?
The InChIKey is SIHIJOLVEGQABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-19-14-3-2-9-17(11-14)10-8-15(18)12-4-6-13(16)7-5-12/h4-7,14-15,18H,2-3,8-11H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol?
1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol has a molecular weight of 267.34 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol is sourced from PubChem (CID 102967568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).