2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

C15H20N2O3 — CID 36866031

IUPAC2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H20N2O3/c1-20-13-8-4-3-7-12(13)15(19)16-11-14(18)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,19)
InChIKeyYZYCNKNVYITTGF-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.44
Rot. Bonds4

About 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide (PubChem CID 36866031) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
PubChem CID36866031
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H20N2O3/c1-20-13-8-4-3-7-12(13)15(19)16-11-14(18)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,19)
InChIKeyYZYCNKNVYITTGF-UHFFFAOYSA-N
XLogP1.44
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 110633453
2-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 7494427
N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-methoxybenzamide
CID 2688194
2-methoxy-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide
CID 42932893
1-(azepan-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
CID 28570429
2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 46523795
N-(2-methoxyphenyl)-1-[2-[(2-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide
CID 55653463
2-fluoro-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112699377
2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone
CID 28570278
1-(azepan-1-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanone
CID 109000634
2-chloro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 30543359
2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide
CID 24818354

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide (CID 36866031) is 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide is COc1ccccc1C(=O)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The InChIKey is YZYCNKNVYITTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-20-13-8-4-3-7-12(13)15(19)16-11-14(18)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,19).
What are the key properties of 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 36866031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).