N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide

C9H16N2O4 — CID 79676796

IUPACN-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCOCCONC(=O)CN1CCCC1=O
InChIInChI=1S/C9H16N2O4/c1-14-5-6-15-10-8(12)7-11-4-2-3-9(11)13/h2-7H2,1H3,(H,10,12)
InChIKeyVPZFIOIBUNMETN-UHFFFAOYSA-N
MW216.24 g/mol
LogP-0.70
Rot. Bonds6

About N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 79676796) has the molecular formula C9H16N2O4 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID79676796
Molecular FormulaC9H16N2O4
Molecular Weight216.24 g/mol
Exact Mass216.11
IUPAC NameN-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCOCCONC(=O)CN1CCCC1=O
InChIInChI=1S/C9H16N2O4/c1-14-5-6-15-10-8(12)7-11-4-2-3-9(11)13/h2-7H2,1H3,(H,10,12)
InChIKeyVPZFIOIBUNMETN-UHFFFAOYSA-N
XLogP-0.70
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 79676796) is N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide is COCCONC(=O)CN1CCCC1=O.
What is the InChIKey of N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is VPZFIOIBUNMETN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O4/c1-14-5-6-15-10-8(12)7-11-4-2-3-9(11)13/h2-7H2,1H3,(H,10,12).
What are the key properties of N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of -0.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 79676796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).