[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol

C15H23NO2 — CID 82480668

IUPAC[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol
SMILESCCc1cc(C2(CO)CCNCC2)ccc1OC
InChIInChI=1S/C15H23NO2/c1-3-12-10-13(4-5-14(12)18-2)15(11-17)6-8-16-9-7-15/h4-5,10,16-17H,3,6-9,11H2,1-2H3
InChIKeyRLQIDICNHCVKDL-UHFFFAOYSA-N
MW249.35 g/mol
LogP1.87
Rot. Bonds4

About [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol

[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol (PubChem CID 82480668) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol
PubChem CID82480668
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol
SMILESCCc1cc(C2(CO)CCNCC2)ccc1OC
InChIInChI=1S/C15H23NO2/c1-3-12-10-13(4-5-14(12)18-2)15(11-17)6-8-16-9-7-15/h4-5,10,16-17H,3,6-9,11H2,1-2H3
InChIKeyRLQIDICNHCVKDL-UHFFFAOYSA-N
XLogP1.87
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3-ethyl-4-methoxyphenyl)-1-methylpiperidin-4-yl]methanol
CID 82091322
[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol
CID 82486093
4-[1-(chloromethyl)cyclohexyl]-2-ethyl-1-methoxybenzene
CID 82092119
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol
CID 13128207
1-(3-ethyl-4-methoxyphenyl)cyclopropan-1-amine
CID 82281442
(3-ethyl-4-methoxyphenyl)-piperidin-4-ylmethanol
CID 82297068
2-ethyl-4-(1-isocyanatocyclopentyl)-1-methoxybenzene
CID 82085813
methyl 1-(3-ethyl-4-methoxyphenyl)-2-methylcyclopropane-1-carboxylate
CID 116842963
2-ethyl-4-(4-hydroxypiperidin-4-yl)benzoic acid
CID 68969973
1-(3-ethyl-4-methoxyphenyl)-2-piperazin-1-ylethanone
CID 95468407
1-(3-ethyl-4-methoxyphenyl)ethane-1,2-diol
CID 82281977
[5-[1-(hydroxymethoxy)cyclopropyl]-2-methoxyphenyl]methanol
CID 70861045

Frequently Asked Questions

What is the IUPAC name of [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol (CID 82480668) is [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol is CCc1cc(C2(CO)CCNCC2)ccc1OC.
What is the InChIKey of [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol?
The InChIKey is RLQIDICNHCVKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-12-10-13(4-5-14(12)18-2)15(11-17)6-8-16-9-7-15/h4-5,10,16-17H,3,6-9,11H2,1-2H3.
What are the key properties of [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol?
[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol has a molecular weight of 249.35 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 82480668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).