2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C15H20N2O3 — CID 110712460

IUPAC2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(=O)N2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-20-13-6-4-12(5-7-13)10-14(18)16-11-15(19)17-8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,16,18)
InChIKeyHKVRVZREVPOOTA-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.98
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 110712460) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID110712460
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(=O)N2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-20-13-6-4-12(5-7-13)10-14(18)16-11-15(19)17-8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,16,18)
InChIKeyHKVRVZREVPOOTA-UHFFFAOYSA-N
XLogP0.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112996020
2-[4-(4-methoxyphenyl)phenyl]-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 145307970
1-(azepan-1-yl)-2-[(4-methoxyphenyl)methylamino]ethanone
CID 28575460
N-[(4-methoxyphenyl)methyl]-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108941955
tert-butyl N-[2-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]-2-oxoethyl]carbamate
CID 108543093
3-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]-3-oxopropanamide
CID 108947043
2-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 112994410
methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
N-[2-[4-[[2-(4-methoxyphenyl)acetyl]amino]piperidin-1-yl]-2-oxoethyl]benzamide
CID 108549855
2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide
CID 22146742
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 110370754
N-[2-(azepan-1-yl)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26500774

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 110712460) is 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is COc1ccc(CC(=O)NCC(=O)N2CCCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is HKVRVZREVPOOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-20-13-6-4-12(5-7-13)10-14(18)16-11-15(19)17-8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,16,18).
What are the key properties of 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 110712460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).