1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole

C12H22N2O3 — CID 175452131

IUPAC1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole
SMILESC=CN1C=CN(CCOCCOCCOC)C1
InChIInChI=1S/C12H22N2O3/c1-3-13-4-5-14(12-13)6-7-16-10-11-17-9-8-15-2/h3-5H,1,6-12H2,2H3
InChIKeyGWEWTGJMGJCMEU-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.86
Rot. Bonds10

About 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole

1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole (PubChem CID 175452131) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole.

Molecular Properties

Compound Name1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole
PubChem CID175452131
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole
SMILESC=CN1C=CN(CCOCCOCCOC)C1
InChIInChI=1S/C12H22N2O3/c1-3-13-4-5-14(12-13)6-7-16-10-11-17-9-8-15-2/h3-5H,1,6-12H2,2H3
InChIKeyGWEWTGJMGJCMEU-UHFFFAOYSA-N
XLogP0.86
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-3-pentyl-2H-imidazole
CID 69347119
1-ethenyl-3-ethyl-2H-imidazole;hydrobromide
CID 172862570
5-(3-ethenyl-2H-imidazol-1-yl)-2-methylpent-2-enoic acid
CID 174665724
1-(2-ethoxyethyl)-3-methyl-2H-imidazole;3-(2-methoxyethoxy)propanoic acid
CID 174749773
1-(2-ethoxyethyl)-3-ethyl-2H-imidazole;3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoic acid
CID 174750047
1-butyl-3-ethenyl-2H-imidazole;prop-2-enamide;hydrobromide
CID 175485148
1-ethyl-3-(2-methoxyethyl)-2H-imidazole;3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoic acid
CID 174749863
3-(3-ethenyl-2H-imidazol-1-yl)propyl-triethoxysilane tetrafluoroborate
CID 174058071
ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 87459571
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole?
The IUPAC name of 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole (CID 175452131) is 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole.
What is the SMILES notation for 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole?
The canonical SMILES for 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole is C=CN1C=CN(CCOCCOCCOC)C1.
What is the InChIKey of 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole?
The InChIKey is GWEWTGJMGJCMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-3-13-4-5-14(12-13)6-7-16-10-11-17-9-8-15-2/h3-5H,1,6-12H2,2H3.
What are the key properties of 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole?
1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole has a molecular weight of 242.32 g/mol, XLogP of 0.86, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazole is sourced from PubChem (CID 175452131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).