2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol

C15H23NO2 — CID 10562587

IUPAC2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol
SMILESCOc1ccc(CN2CCC(CCO)CC2)cc1
InChIInChI=1S/C15H23NO2/c1-18-15-4-2-14(3-5-15)12-16-9-6-13(7-10-16)8-11-17/h2-5,13,17H,6-12H2,1H3
InChIKeySKFJQOMUDIRMKS-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.29
Rot. Bonds5

About 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol

2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol (PubChem CID 10562587) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol
PubChem CID10562587
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol
SMILESCOc1ccc(CN2CCC(CCO)CC2)cc1
InChIInChI=1S/C15H23NO2/c1-18-15-4-2-14(3-5-15)12-16-9-6-13(7-10-16)8-11-17/h2-5,13,17H,6-12H2,1H3
InChIKeySKFJQOMUDIRMKS-UHFFFAOYSA-N
XLogP2.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanamine
CID 15044920
4-ethyl-1-[(4-methoxyphenyl)methyl]piperidine
CID 23381464
methyl 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanoate
CID 83983363
3-(chloromethyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
CID 63388374
2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanol
CID 10637061
3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpropan-1-amine
CID 83983377
N-[[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 55083146
2-[1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]ethanol
CID 115648330
4-[[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]benzoic acid
CID 166620619
1-tert-butyl-3-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
CID 110964869
4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]butan-1-ol
CID 110931792
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methylidene]hydroxylamine
CID 174370843

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol (CID 10562587) is 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol is COc1ccc(CN2CCC(CCO)CC2)cc1.
What is the InChIKey of 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol?
The InChIKey is SKFJQOMUDIRMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-18-15-4-2-14(3-5-15)12-16-9-6-13(7-10-16)8-11-17/h2-5,13,17H,6-12H2,1H3.
What are the key properties of 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol?
2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol has a molecular weight of 249.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 10562587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).