2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride

C16H25ClN2O2 — CID 119441584

IUPAC2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCCc1ccc(OCC(=O)N(C)C2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-3-13-4-6-15(7-5-13)20-12-16(19)18(2)14-8-10-17-11-9-14;/h4-7,14,17H,3,8-12H2,1-2H3;1H
InChIKeyJYPXLIRLOZYSPH-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.26
Rot. Bonds5

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

2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119441584) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119441584
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCCc1ccc(OCC(=O)N(C)C2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-3-13-4-6-15(7-5-13)20-12-16(19)18(2)14-8-10-17-11-9-14;/h4-7,14,17H,3,8-12H2,1-2H3;1H
InChIKeyJYPXLIRLOZYSPH-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-iodophenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119443551
2-(4-bromophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119550503
2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441734
2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-piperidin-4-ylacetamide
CID 119441718
2-(2-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119441590
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylphenoxy)-N-methylacetamide
CID 2317878
2-(4-cyanophenoxy)-N-cyclopropyl-N-methylacetamide
CID 43243621
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398
2-(4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 60747870
N-piperidin-4-yl-2-(4-propoxyphenoxy)-N-propylacetamide;hydrochloride
CID 119823177
2-(4-ethylphenoxy)-N-pyrrolidin-3-ylacetamide
CID 119450074
N-cyclopropyl-N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide
CID 61488440

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (CID 119441584) is 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is CCc1ccc(OCC(=O)N(C)C2CCNCC2)cc1.Cl.
What is the InChIKey of 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is JYPXLIRLOZYSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-3-13-4-6-15(7-5-13)20-12-16(19)18(2)14-8-10-17-11-9-14;/h4-7,14,17H,3,8-12H2,1-2H3;1H.
What are the key properties of 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119441584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).