methyl 2-(4-oxoimidazolidin-1-yl)acetate

C6H10N2O3 — CID 54355250

IUPACmethyl 2-(4-oxoimidazolidin-1-yl)acetate
SMILESCOC(=O)CN1CNC(=O)C1
InChIInChI=1S/C6H10N2O3/c1-11-6(10)3-8-2-5(9)7-4-8/h2-4H2,1H3,(H,7,9)
InChIKeyUIQZOKSLNAKIFU-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.45
Rot. Bonds2

About methyl 2-(4-oxoimidazolidin-1-yl)acetate

methyl 2-(4-oxoimidazolidin-1-yl)acetate (PubChem CID 54355250) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is methyl 2-(4-oxoimidazolidin-1-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(4-oxoimidazolidin-1-yl)acetate
PubChem CID54355250
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Namemethyl 2-(4-oxoimidazolidin-1-yl)acetate
SMILESCOC(=O)CN1CNC(=O)C1
InChIInChI=1S/C6H10N2O3/c1-11-6(10)3-8-2-5(9)7-4-8/h2-4H2,1H3,(H,7,9)
InChIKeyUIQZOKSLNAKIFU-UHFFFAOYSA-N
XLogP-1.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[10-(2-methoxy-2-oxoethyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-yl]acetate
CID 22889204
methyl 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)acetate
CID 60915647
2-methyl-N-[2-(4-oxoimidazolidin-1-yl)ethyl]prop-2-enamide
CID 25143746
methyl 2-[4-(5-oxopiperazine-2-carbonyl)piperazin-1-yl]acetate
CID 107435401
methyl 2-(4-piperazin-1-ylpiperidin-1-yl)acetate
CID 90717015
propan-2-yl 2-(3,5-dioxopiperazin-1-yl)acetate
CID 66084350
2-[4-(2-methoxy-2-oxoethyl)piperazin-1-yl]acetic acid
CID 170916597
methyl 2-(2,3-dioxopiperazin-1-yl)acetate
CID 45115681
ethane;2-[4,7,10-tris(2-methoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 143494242
methyl 2-morpholin-4-ylacetate
CID 1268178
methyl 2-(2-oxopiperazin-1-yl)acetate;hydrochloride
CID 54759045
methyl 2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetate
CID 69424198

Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-oxoimidazolidin-1-yl)acetate?
The IUPAC name of methyl 2-(4-oxoimidazolidin-1-yl)acetate (CID 54355250) is methyl 2-(4-oxoimidazolidin-1-yl)acetate.
What is the SMILES notation for methyl 2-(4-oxoimidazolidin-1-yl)acetate?
The canonical SMILES for methyl 2-(4-oxoimidazolidin-1-yl)acetate is COC(=O)CN1CNC(=O)C1.
What is the InChIKey of methyl 2-(4-oxoimidazolidin-1-yl)acetate?
The InChIKey is UIQZOKSLNAKIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-11-6(10)3-8-2-5(9)7-4-8/h2-4H2,1H3,(H,7,9).
What are the key properties of methyl 2-(4-oxoimidazolidin-1-yl)acetate?
methyl 2-(4-oxoimidazolidin-1-yl)acetate has a molecular weight of 158.16 g/mol, XLogP of -1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-oxoimidazolidin-1-yl)acetate is sourced from PubChem (CID 54355250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).