2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride

C14H21ClN2O2 — CID 119388822

IUPAC2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCc1cccc(OCC(=O)NC2CCNCC2)c1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12;/h2-4,9,12,15H,5-8,10H2,1H3,(H,16,17);1H
InChIKeyOGNNAWJTKDBZKK-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.66
Rot. Bonds4

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

2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119388822) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119388822
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCc1cccc(OCC(=O)NC2CCNCC2)c1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12;/h2-4,9,12,15H,5-8,10H2,1H3,(H,16,17);1H
InChIKeyOGNNAWJTKDBZKK-UHFFFAOYSA-N
XLogP1.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386968
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556862
N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 119386965
2-(3-methylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114454
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
2-(4-methylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119450091
5-(3-methylphenoxy)-N-pyrrolidin-3-ylpentanamide
CID 119451072
2-(4-methylphenoxy)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94803257
2-(2,5-dimethylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119452617
2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CID 7286124
2-(4-bromophenoxy)-N-piperidin-4-ylacetamide
CID 119386339

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride (CID 119388822) is 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride is Cc1cccc(OCC(=O)NC2CCNCC2)c1.Cl.
What is the InChIKey of 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is OGNNAWJTKDBZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12;/h2-4,9,12,15H,5-8,10H2,1H3,(H,16,17);1H.
What are the key properties of 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119388822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).