1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione

C10H18N2O5 — CID 113427526

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
SMILESCOCCOCCOCCN1CC(=O)NC1=O
InChIInChI=1S/C10H18N2O5/c1-15-4-5-17-7-6-16-3-2-12-8-9(13)11-10(12)14/h2-8H2,1H3,(H,11,13,14)
InChIKeyGTBROMUYBUQQOF-UHFFFAOYSA-N
MW246.26 g/mol
LogP-0.78
Rot. Bonds9

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione (PubChem CID 113427526) has the molecular formula C10H18N2O5 and a molecular weight of 246.26 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
PubChem CID113427526
Molecular FormulaC10H18N2O5
Molecular Weight246.26 g/mol
Exact Mass246.12
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
SMILESCOCCOCCOCCN1CC(=O)NC1=O
InChIInChI=1S/C10H18N2O5/c1-15-4-5-17-7-6-16-3-2-12-8-9(13)11-10(12)14/h2-8H2,1H3,(H,11,13,14)
InChIKeyGTBROMUYBUQQOF-UHFFFAOYSA-N
XLogP-0.78
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

1-(2-propoxyethyl)imidazolidine-2,4-dione
CID 106458141
1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64880925
1-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,3-diazinane-2,4-dione
CID 77073110
1-[2-(2-methoxyethoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64880934
3-tert-butyl-1-[2-(2-methoxyethoxy)ethyl]piperazine-2,5-dione
CID 64880764
3-[2-(2-methoxyethoxy)ethyl]-5-methylimidazolidin-4-one
CID 83256580
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3,3-dimethylpiperazin-2-one
CID 104566176
1-[2-(3-methoxypropoxy)ethyl]piperazine-2,5-dione
CID 103184626
6-[2-(2-methoxyethoxy)ethyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83256016
4-bromo-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3,3-dimethylpiperazine-2,5-dione
CID 87941958
1-(3-methoxy-3-methylbutyl)imidazolidine-2,4-dione
CID 103037386
1-[5-[2-[(Z)-3-[2-(2-methoxyethoxy)ethylamino]-4-(methylideneamino)but-3-en-2-yl]hydrazinyl]pentyl]imidazolidine-2,4-dione
CID 142360233

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione (CID 113427526) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione is COCCOCCOCCN1CC(=O)NC1=O.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione?
The InChIKey is GTBROMUYBUQQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O5/c1-15-4-5-17-7-6-16-3-2-12-8-9(13)11-10(12)14/h2-8H2,1H3,(H,11,13,14).
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione has a molecular weight of 246.26 g/mol, XLogP of -0.78, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 113427526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).