2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide

C10H19N3O3 — CID 79282461

IUPAC2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
SMILESCOCCNCC(=O)NCC1CCC(=O)N1
InChIInChI=1S/C10H19N3O3/c1-16-5-4-11-7-10(15)12-6-8-2-3-9(14)13-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyJBMVNVIAJFRMSA-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.38
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide

2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide (PubChem CID 79282461) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
PubChem CID79282461
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
SMILESCOCCNCC(=O)NCC1CCC(=O)N1
InChIInChI=1S/C10H19N3O3/c1-16-5-4-11-7-10(15)12-6-8-2-3-9(14)13-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyJBMVNVIAJFRMSA-UHFFFAOYSA-N
XLogP-1.38
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide (CID 79282461) is 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide is COCCNCC(=O)NCC1CCC(=O)N1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The InChIKey is JBMVNVIAJFRMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-5-4-11-7-10(15)12-6-8-2-3-9(14)13-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.38, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide is sourced from PubChem (CID 79282461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).