2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide

C16H23N3O3 — CID 119715728

IUPAC2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(CN2CCCC2=O)cc1
InChIInChI=1S/C16H23N3O3/c1-22-10-8-17-11-15(20)18-14-6-4-13(5-7-14)12-19-9-2-3-16(19)21/h4-7,17H,2-3,8-12H2,1H3,(H,18,20)
InChIKeyCQNKOEYFJJNBPL-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.98
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide

2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide (PubChem CID 119715728) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide
PubChem CID119715728
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(CN2CCCC2=O)cc1
InChIInChI=1S/C16H23N3O3/c1-22-10-8-17-11-15(20)18-14-6-4-13(5-7-14)12-19-9-2-3-16(19)21/h4-7,17H,2-3,8-12H2,1H3,(H,18,20)
InChIKeyCQNKOEYFJJNBPL-UHFFFAOYSA-N
XLogP0.98
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
CID 119715536
N-(4-methoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 25482305
N-(3-methoxypropyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 32686719
2-(2-methoxyethylamino)-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]acetamide;dihydrochloride
CID 119845048
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]azepane-1-carboxamide
CID 119761543
2-(2-methoxyethylamino)-N-[4-(methylsulfanylmethyl)phenyl]acetamide
CID 119769564
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
1-[[4-(methoxymethyl)phenyl]methyl]pyrrolidin-2-one
CID 146669613
2-(2-methoxyethylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 112722629
2-amino-2-methyl-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide;hydrochloride
CID 119285117
[2-(3-chloro-4-methylanilino)-2-oxoethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate
CID 30811701

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide (CID 119715728) is 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide is COCCNCC(=O)Nc1ccc(CN2CCCC2=O)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide?
The InChIKey is CQNKOEYFJJNBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-22-10-8-17-11-15(20)18-14-6-4-13(5-7-14)12-19-9-2-3-16(19)21/h4-7,17H,2-3,8-12H2,1H3,(H,18,20).
What are the key properties of 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide?
2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of 0.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide is sourced from PubChem (CID 119715728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).