1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole

C13H24N2O3 — CID 113427513

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole
SMILESCCCc1nccn1CCOCCOCCOC
InChIInChI=1S/C13H24N2O3/c1-3-4-13-14-5-6-15(13)7-8-17-11-12-18-10-9-16-2/h5-6H,3-4,7-12H2,1-2H3
InChIKeyNTMBJIZFOGZSLO-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.52
Rot. Bonds11

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole (PubChem CID 113427513) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole
PubChem CID113427513
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole
SMILESCCCc1nccn1CCOCCOCCOC
InChIInChI=1S/C13H24N2O3/c1-3-4-13-14-5-6-15(13)7-8-17-11-12-18-10-9-16-2/h5-6H,3-4,7-12H2,1-2H3
InChIKeyNTMBJIZFOGZSLO-UHFFFAOYSA-N
XLogP1.52
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.52
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-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazol-2-yl]methanamine
CID 113427307
N-ethyl-1-[2-(2-methoxyethoxy)ethyl]imidazol-2-amine
CID 106564453
2-[1-(2-methoxyethyl)imidazol-2-yl]ethanamine
CID 62410004
ethane;2-ethyl-1-(2-methoxyethyl)imidazole
CID 164585283
[1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]imidazol-2-yl]methanamine
CID 104565415
N-[[1-(2-propoxyethyl)imidazol-2-yl]methyl]ethanamine
CID 106455233
1-ethyl-2-(2-methoxyethyl)imidazole
CID 175783525
N-(2-methoxyethyl)-3-(1-propylimidazol-2-yl)propan-1-amine
CID 64502833
2-[2-[2-(ethylaminomethyl)imidazol-1-yl]ethoxy]ethanol
CID 62221793
2-(2-methoxyethyl)-1-(methoxymethyl)imidazole
CID 155146920
2-butyl-1-(2-phenylmethoxyethyl)imidazole
CID 174504062
1,2-di(pentadecyl)imidazole
CID 69388452

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole (CID 113427513) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole is CCCc1nccn1CCOCCOCCOC.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole?
The InChIKey is NTMBJIZFOGZSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-3-4-13-14-5-6-15(13)7-8-17-11-12-18-10-9-16-2/h5-6H,3-4,7-12H2,1-2H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole has a molecular weight of 256.35 g/mol, XLogP of 1.52, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole is sourced from PubChem (CID 113427513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).