2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide

C16H24N2O2 — CID 119444398

IUPAC2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
SMILESCc1cccc(C)c1OCC(=O)N(C)C1CCNCC1
InChIInChI=1S/C16H24N2O2/c1-12-5-4-6-13(2)16(12)20-11-15(19)18(3)14-7-9-17-10-8-14/h4-6,14,17H,7-11H2,1-3H3
InChIKeyPGUBNKYNJCPIAM-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.89
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide

2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 119444398) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
PubChem CID119444398
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
SMILESCc1cccc(C)c1OCC(=O)N(C)C1CCNCC1
InChIInChI=1S/C16H24N2O2/c1-12-5-4-6-13(2)16(12)20-11-15(19)18(3)14-7-9-17-10-8-14/h4-6,14,17H,7-11H2,1-3H3
InChIKeyPGUBNKYNJCPIAM-UHFFFAOYSA-N
XLogP1.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethanol;N-methyl-N-piperidin-4-yl-2-(2,3,5,6-tetramethylphenoxy)acetamide;1-phenylethanol
CID 142091936
2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441734
2-(2-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119441590
3-(2,3-dimethylphenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119444434
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-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopropyl-N-methylacetamide
CID 65471703
N-methyl-2-(2-nitrophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119442473
N-cyclobutyl-2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684292
N-cycloheptyl-N-methyl-2-(2-methylphenoxy)acetamide
CID 55468950
N-methyl-2-(2-methylphenyl)sulfanyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119442046

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide (CID 119444398) is 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide is Cc1cccc(C)c1OCC(=O)N(C)C1CCNCC1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is PGUBNKYNJCPIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-5-4-6-13(2)16(12)20-11-15(19)18(3)14-7-9-17-10-8-14/h4-6,14,17H,7-11H2,1-3H3.
What are the key properties of 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide?
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119444398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).