N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride

C15H23ClN2O2 — CID 22622337

IUPACN,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride
SMILESCN(C)C(=O)COc1ccccc1C1CCNCC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-17(2)15(18)11-19-14-6-4-3-5-13(14)12-7-9-16-10-8-12;/h3-6,12,16H,7-11H2,1-2H3;1H
InChIKeyJUCRJLRKUUYYTA-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.04
Rot. Bonds4

About N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride

N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride (PubChem CID 22622337) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride
PubChem CID22622337
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride
SMILESCN(C)C(=O)COc1ccccc1C1CCNCC1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-17(2)15(18)11-19-14-6-4-3-5-13(14)12-7-9-16-10-8-12;/h3-6,12,16H,7-11H2,1-2H3;1H
InChIKeyJUCRJLRKUUYYTA-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
CID 163359265
2-(2-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119441590
4-(2-methoxyphenyl)piperidine
CID 544738
N-methyl-2-(2-nitrophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119442473
2-(2-chlorophenoxy)-N,N-dimethylacetamide
CID 28639790
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
N,N,2-trimethyl-3-piperidin-4-ylbenzamide;hydrochloride
CID 171362069
2-(2-tert-butylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824866
2-[2-(oxan-4-yl)phenoxy]acetic acid
CID 22246374
N,N-dimethyl-2-(5-methyl-2-piperidin-4-ylphenyl)acetamide;ethane
CID 155709393
N,N-dimethyl-2-[2-(4-phenylpiperidine-1-carbonyl)phenoxy]acetamide
CID 39580956
2-(2-chloro-4-fluorophenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441205

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride?
The IUPAC name of N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride (CID 22622337) is N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride?
The canonical SMILES for N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride is CN(C)C(=O)COc1ccccc1C1CCNCC1.Cl.
What is the InChIKey of N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride?
The InChIKey is JUCRJLRKUUYYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-17(2)15(18)11-19-14-6-4-3-5-13(14)12-7-9-16-10-8-12;/h3-6,12,16H,7-11H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride?
N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 22622337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).