N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide

C16H22N2O2 — CID 110674829

IUPACN-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide
SMILESCC(=O)N(C)c1ccc(CC(=O)N2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-13(19)17(2)15-8-6-14(7-9-15)12-16(20)18-10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3
InChIKeyMLAAFBFRQPJPLQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.22
Rot. Bonds3

About N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide

N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide (PubChem CID 110674829) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide
PubChem CID110674829
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide
SMILESCC(=O)N(C)c1ccc(CC(=O)N2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-13(19)17(2)15-8-6-14(7-9-15)12-16(20)18-10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3
InChIKeyMLAAFBFRQPJPLQ-UHFFFAOYSA-N
XLogP2.22
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]methanesulfonamide
CID 100787204
2-[4-[acetyl(methyl)amino]phenyl]acetic acid
CID 20670865
1-pyrrolidin-1-yl-2-(4-sulfanylphenyl)ethanone
CID 107019336
2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide
CID 110674830
N-[4-[acetyl(methyl)amino]phenyl]-N-methylcyclohexanecarboxamide
CID 113094811
2-(4-nitrophenyl)-1-piperidin-1-ylethanone
CID 3594276
2-[4-(aminomethyl)-N-methylanilino]-1-(azepan-1-yl)ethanone
CID 43275613
2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide
CID 110674893
1-(4-acetyl-1,4-diazepan-1-yl)-2-phenylethanone
CID 44603156
1-[4-[4-(dimethylamino)benzoyl]-1,4-diazepan-1-yl]-2-(4-fluorophenyl)ethanone
CID 108544487
1-[(4S)-4-[(dimethylamino)methyl]-4-hydroxyazepan-1-yl]-2-[4-(dimethylamino)phenyl]ethanone
CID 95895025
1-(azetidin-1-yl)-2-phenylethanone
CID 18670940

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide?
The IUPAC name of N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide (CID 110674829) is N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide.
What is the SMILES notation for N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide?
The canonical SMILES for N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide is CC(=O)N(C)c1ccc(CC(=O)N2CCCCC2)cc1.
What is the InChIKey of N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide?
The InChIKey is MLAAFBFRQPJPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-13(19)17(2)15-8-6-14(7-9-15)12-16(20)18-10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3.
What are the key properties of N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide?
N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide is sourced from PubChem (CID 110674829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).