ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate

C10H16N2O4 — CID 14715871

IUPACethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
SMILESCCOC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C10H16N2O4/c1-2-16-10(15)6-11-8(13)7-12-5-3-4-9(12)14/h2-7H2,1H3,(H,11,13)
InChIKeyVKGDUWNNSTVCRJ-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.71
Rot. Bonds5

About ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate

ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate (PubChem CID 14715871) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
PubChem CID14715871
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Nameethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
SMILESCCOC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C10H16N2O4/c1-2-16-10(15)6-11-8(13)7-12-5-3-4-9(12)14/h2-7H2,1H3,(H,11,13)
InChIKeyVKGDUWNNSTVCRJ-UHFFFAOYSA-N
XLogP-0.71
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The IUPAC name of ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate (CID 14715871) is ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate.
What is the SMILES notation for ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The canonical SMILES for ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate is CCOC(=O)CNC(=O)CN1CCCC1=O.
What is the InChIKey of ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The InChIKey is VKGDUWNNSTVCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c1-2-16-10(15)6-11-8(13)7-12-5-3-4-9(12)14/h2-7H2,1H3,(H,11,13).
What are the key properties of ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate has a molecular weight of 228.25 g/mol, XLogP of -0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate is sourced from PubChem (CID 14715871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).