methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate

C10H19N3O3 — CID 55206811

IUPACmethyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
SMILESCCN(CCN1CCNC1=O)CC(=O)OC
InChIInChI=1S/C10H19N3O3/c1-3-12(8-9(14)16-2)6-7-13-5-4-11-10(13)15/h3-8H2,1-2H3,(H,11,15)
InChIKeyDTOQAYQXIJPBDT-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.49
Rot. Bonds6

About methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate

methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate (PubChem CID 55206811) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
PubChem CID55206811
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Namemethyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
SMILESCCN(CCN1CCNC1=O)CC(=O)OC
InChIInChI=1S/C10H19N3O3/c1-3-12(8-9(14)16-2)6-7-13-5-4-11-10(13)15/h3-8H2,1-2H3,(H,11,15)
InChIKeyDTOQAYQXIJPBDT-UHFFFAOYSA-N
XLogP-0.49
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate?
The IUPAC name of methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate (CID 55206811) is methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate.
What is the SMILES notation for methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate?
The canonical SMILES for methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate is CCN(CCN1CCNC1=O)CC(=O)OC.
What is the InChIKey of methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate?
The InChIKey is DTOQAYQXIJPBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-3-12(8-9(14)16-2)6-7-13-5-4-11-10(13)15/h3-8H2,1-2H3,(H,11,15).
What are the key properties of methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate?
methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate has a molecular weight of 229.28 g/mol, XLogP of -0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[ethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate is sourced from PubChem (CID 55206811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).