N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide

C10H16N2O3 — CID 71789189

IUPACN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C10H16N2O3/c1-15-6-9(13)11-7-4-10(14)12(5-7)8-2-3-8/h7-8H,2-6H2,1H3,(H,11,13)
InChIKeyIIIICQBVTLGCBT-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.49
Rot. Bonds4

About N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide (PubChem CID 71789189) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide
PubChem CID71789189
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C10H16N2O3/c1-15-6-9(13)11-7-4-10(14)12(5-7)8-2-3-8/h7-8H,2-6H2,1H3,(H,11,13)
InChIKeyIIIICQBVTLGCBT-UHFFFAOYSA-N
XLogP-0.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide (CID 71789189) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide is COCC(=O)NC1CC(=O)N(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide?
The InChIKey is IIIICQBVTLGCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-15-6-9(13)11-7-4-10(14)12(5-7)8-2-3-8/h7-8H,2-6H2,1H3,(H,11,13).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide has a molecular weight of 212.25 g/mol, XLogP of -0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide is sourced from PubChem (CID 71789189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).