2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride

C15H23ClN2O3 — CID 119441734

IUPAC2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCOc1cccc(OCC(=O)N(C)C2CCNCC2)c1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-17(12-6-8-16-9-7-12)15(18)11-20-14-5-3-4-13(10-14)19-2;/h3-5,10,12,16H,6-9,11H2,1-2H3;1H
InChIKeyOVAXZCIUTJIPTD-UHFFFAOYSA-N
MW314.81 g/mol
LogP1.71
Rot. Bonds5

About 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride

2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119441734) has the molecular formula C15H23ClN2O3 and a molecular weight of 314.81 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119441734
Molecular FormulaC15H23ClN2O3
Molecular Weight314.81 g/mol
Exact Mass314.14
IUPAC Name2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCOc1cccc(OCC(=O)N(C)C2CCNCC2)c1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-17(12-6-8-16-9-7-12)15(18)11-20-14-5-3-4-13(10-14)19-2;/h3-5,10,12,16H,6-9,11H2,1-2H3;1H
InChIKeyOVAXZCIUTJIPTD-UHFFFAOYSA-N
XLogP1.71
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.81
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)sulfanyl-N-methyl-N-piperidin-4-ylacetamide
CID 119444007
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 7090839
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441584
2-(4-iodophenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119443551
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398
2-(3-methoxy-4-nitrophenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119442293
2-(3-bromophenoxy)-N-cyclopropyl-N-methylacetamide
CID 61488607
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 119443526
N-methyl-4-(3-methylphenoxy)-N-piperidin-4-ylbutanamide
CID 119442665
4-(3-acetylphenoxy)-N-methyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119443722
N-(azetidin-3-yl)-2-(3-chlorophenoxy)-N-methylacetamide
CID 66185919
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (CID 119441734) is 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is COc1cccc(OCC(=O)N(C)C2CCNCC2)c1.Cl.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is OVAXZCIUTJIPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3.ClH/c1-17(12-6-8-16-9-7-12)15(18)11-20-14-5-3-4-13(10-14)19-2;/h3-5,10,12,16H,6-9,11H2,1-2H3;1H.
What are the key properties of 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 314.81 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119441734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).