[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol

C15H24N2O2 — CID 55022224

IUPAC[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol
SMILESCOc1ccccc1C(CN)N1CCCC(CO)C1
InChIInChI=1S/C15H24N2O2/c1-19-15-7-3-2-6-13(15)14(9-16)17-8-4-5-12(10-17)11-18/h2-3,6-7,12,14,18H,4-5,8-11,16H2,1H3
InChIKeyQTGYPZUCMZEHLX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.40
Rot. Bonds5

About [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol

[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol (PubChem CID 55022224) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol
PubChem CID55022224
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol
SMILESCOc1ccccc1C(CN)N1CCCC(CO)C1
InChIInChI=1S/C15H24N2O2/c1-19-15-7-3-2-6-13(15)14(9-16)17-8-4-5-12(10-17)11-18/h2-3,6-7,12,14,18H,4-5,8-11,16H2,1H3
InChIKeyQTGYPZUCMZEHLX-UHFFFAOYSA-N
XLogP1.40
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]methanol
CID 112624382
2-(2,3-dimethoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584302
1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid
CID 44890915
2-(4-ethylpiperidin-1-yl)-2-(2-methoxyphenyl)ethanamine
CID 61420799
(2R)-2-(2,3-dimethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine
CID 30069929
[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-2-yl]methanol
CID 55021694
(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxyphenyl)ethanamine
CID 30118002
[1-[2-amino-1-(4-chlorophenyl)ethyl]piperidin-3-yl]methanol
CID 55014997
2-(3-methoxypiperidin-1-yl)-2-naphthalen-1-ylethanamine
CID 102965278
2-(2-amino-1-piperidin-1-ylethyl)-6-methoxyphenol
CID 82041916
2-(3-methylpiperidin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanamine
CID 171158059
(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
CID 93489676

Frequently Asked Questions

What is the IUPAC name of [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol (CID 55022224) is [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol is COc1ccccc1C(CN)N1CCCC(CO)C1.
What is the InChIKey of [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol?
The InChIKey is QTGYPZUCMZEHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-19-15-7-3-2-6-13(15)14(9-16)17-8-4-5-12(10-17)11-18/h2-3,6-7,12,14,18H,4-5,8-11,16H2,1H3.
What are the key properties of [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol?
[1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-amino-1-(2-methoxyphenyl)ethyl]piperidin-3-yl]methanol is sourced from PubChem (CID 55022224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).