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

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Related Compounds

ethyl 2-[2-(2-oxoimidazolidin-1-yl)ethyl-prop-2-enylamino]acetate
CID 113331381
methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate
CID 55207196
disodium;2-[carboxylatomethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
CID 164526661
3-[2-methoxyethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propanethioamide
CID 55171902
1-ethyl-1-[2-[2-oxo-3-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-1-yl]ethyl]urea
CID 137421992
methyl 2-[bis[2-(diethylamino)ethyl]amino]acetate
CID 142240195
1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
CID 115370405
methyl 3-[2-(2-oxoimidazolidin-1-yl)ethylsulfonyl]butanoate
CID 66114427
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
3-(carbamoylamino)-1,1-bis[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 118202491
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
methyl 2-[1-[2-(2-oxoimidazolidin-1-yl)ethylsulfanylmethyl]cyclopropyl]acetate
CID 114000208

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).