1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol

C15H23NO3 — CID 54944641

IUPAC1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol
SMILESCOc1ccc(C(O)CN2CCC(OC)CC2)cc1
InChIInChI=1S/C15H23NO3/c1-18-13-5-3-12(4-6-13)15(17)11-16-9-7-14(19-2)8-10-16/h3-6,14-15,17H,7-11H2,1-2H3
InChIKeyFXMNBTDTAGVOEX-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.84
Rot. Bonds5

About 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol

1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol (PubChem CID 54944641) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol
PubChem CID54944641
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol
SMILESCOc1ccc(C(O)CN2CCC(OC)CC2)cc1
InChIInChI=1S/C15H23NO3/c1-18-13-5-3-12(4-6-13)15(17)11-16-9-7-14(19-2)8-10-16/h3-6,14-15,17H,7-11H2,1-2H3
InChIKeyFXMNBTDTAGVOEX-UHFFFAOYSA-N
XLogP1.84
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 110883521
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944635
1-(4-methoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 60971064
1-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanol
CID 54944956
1-(3-methoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)ethanol
CID 103536862
1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 60979825
2-(3,5-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944543
1-ethyl-3-[1-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidin-4-yl]imidazolidin-2-one
CID 95305402
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-methoxyphenyl)ethanol
CID 115824259
(1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanol
CID 10801648
2-[4-(4-fluorophenoxy)piperidin-1-yl]-1-(3-methoxyphenyl)ethanol
CID 111381841
1-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-4-(4-methoxyphenyl)piperidin-4-ol
CID 51501364

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The IUPAC name of 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol (CID 54944641) is 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol is COc1ccc(C(O)CN2CCC(OC)CC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The InChIKey is FXMNBTDTAGVOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-13-5-3-12(4-6-13)15(17)11-16-9-7-14(19-2)8-10-16/h3-6,14-15,17H,7-11H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol has a molecular weight of 265.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol is sourced from PubChem (CID 54944641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).