1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

C15H20N2O3 — CID 6468496

IUPAC1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(C(C)=O)CC1
InChIInChI=1S/C15H20N2O3/c1-11(18)17-9-7-12(8-10-17)15(19)16-13-5-3-4-6-14(13)20-2/h3-6,12H,7-10H2,1-2H3,(H,16,19)
InChIKeyAALSHYNUXVORJU-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.89
Rot. Bonds3

About 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 6468496) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
PubChem CID6468496
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(C(C)=O)CC1
InChIInChI=1S/C15H20N2O3/c1-11(18)17-9-7-12(8-10-17)15(19)16-13-5-3-4-6-14(13)20-2/h3-6,12H,7-10H2,1-2H3,(H,16,19)
InChIKeyAALSHYNUXVORJU-UHFFFAOYSA-N
XLogP1.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 17224335
1-N,1-N-diethyl-4-N-(2-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 56922674
N-(2-methoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146305
1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 2295609
1-(3,5-dimethoxy-4-methylbenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 33336070
trans-(1R,2R)-2-[4-[(2-methoxyphenyl)carbamoyl]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 129468162
1-acetyl-N-(4-methoxy-2,3-dimethylphenyl)piperidine-4-carboxamide
CID 110792941
1-(3,3-diphenylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 38646196
N-(5-acetamido-2-methoxyphenyl)-1-acetylpiperidine-4-carboxamide
CID 43004509
N-(2-methoxyphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
CID 38645839
N-(2-methoxyphenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 38646202
1-(3-aminocyclopentanecarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119732590

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide (CID 6468496) is 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide is COc1ccccc1NC(=O)C1CCN(C(C)=O)CC1.
What is the InChIKey of 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is AALSHYNUXVORJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(18)17-9-7-12(8-10-17)15(19)16-13-5-3-4-6-14(13)20-2/h3-6,12H,7-10H2,1-2H3,(H,16,19).
What are the key properties of 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide?
1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 6468496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).