1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide

C16H22N2O3 — CID 46420386

IUPAC1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)Cc2ccc(OC)cc2)CC1
InChIInChI=1S/C16H22N2O3/c1-17-16(20)13-7-9-18(10-8-13)15(19)11-12-3-5-14(21-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,20)
InChIKeyAFKIYLBODAMDOF-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.22
Rot. Bonds4

About 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide

1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide (PubChem CID 46420386) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide
PubChem CID46420386
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)Cc2ccc(OC)cc2)CC1
InChIInChI=1S/C16H22N2O3/c1-17-16(20)13-7-9-18(10-8-13)15(19)11-12-3-5-14(21-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,20)
InChIKeyAFKIYLBODAMDOF-UHFFFAOYSA-N
XLogP1.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methoxyphenyl)acetyl]-N-propylpiperidine-4-carboxamide
CID 113002396
N-butan-2-yl-1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carboxamide
CID 113002840
1-[2-(3,4-dimethoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide
CID 46420365
N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
CID 113004350
2-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 668771
N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carboxamide
CID 33344202
1-[2-(4-methoxyphenyl)acetyl]-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 113006818
1-[2-(4-methoxyphenyl)acetyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 39700872
1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-3-carboxylic acid
CID 63006760
1-[4-(dimethylamino)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 110866811
1-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanone
CID 67585408
N-(5-chloro-2-pyridinyl)-1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carboxamide
CID 55815413

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide (CID 46420386) is 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)Cc2ccc(OC)cc2)CC1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is AFKIYLBODAMDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-17-16(20)13-7-9-18(10-8-13)15(19)11-12-3-5-14(21-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,20).
What are the key properties of 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide?
1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)acetyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 46420386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).