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

C12H22N2O4 — CID 66705550

IUPAC1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole
SMILESCOCCOCCOCCOCCn1ccnc1
InChIInChI=1S/C12H22N2O4/c1-15-6-7-17-10-11-18-9-8-16-5-4-14-3-2-13-12-14/h2-3,12H,4-11H2,1H3
InChIKeyRODOPMTYUHOEAB-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.58
Rot. Bonds12

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

1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole (PubChem CID 66705550) has the molecular formula C12H22N2O4 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole.

Molecular Properties

Compound Name1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole
PubChem CID66705550
Molecular FormulaC12H22N2O4
Molecular Weight258.32 g/mol
Exact Mass258.16
IUPAC Name1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole
SMILESCOCCOCCOCCOCCn1ccnc1
InChIInChI=1S/C12H22N2O4/c1-15-6-7-17-10-11-18-9-8-16-5-4-14-3-2-13-12-14/h2-3,12H,4-11H2,1H3
InChIKeyRODOPMTYUHOEAB-UHFFFAOYSA-N
XLogP0.58
TPSA54.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxyethyl)imidazole
CID 14366840
1-[2-(2-propoxyethoxy)ethyl]imidazole
CID 54030122
1-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]imidazole
CID 176721409
2-(2-imidazol-1-ylethoxy)-N-methylethanamine
CID 106937829
3-(2-imidazol-1-ylethoxy)propan-1-amine
CID 106938071
1-(2-prop-2-enoxyethyl)imidazole
CID 141049243
1-(13-ethoxytridecyl)imidazole
CID 145255635
1-(4-imidazol-1-ylbutylamino)-3-(2-methoxyethoxy)propan-2-ol
CID 106989768
1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole
CID 126578367
1-[3-(2,2-dimethylpropoxy)propyl]imidazole
CID 166921523
ethane;1-(methoxymethyl)imidazole
CID 91425375
1-[2-(4-methoxyphenoxy)ethyl]imidazole
CID 868397

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole?
The IUPAC name of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole (CID 66705550) is 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole.
What is the SMILES notation for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole?
The canonical SMILES for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole is COCCOCCOCCOCCn1ccnc1.
What is the InChIKey of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole?
The InChIKey is RODOPMTYUHOEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O4/c1-15-6-7-17-10-11-18-9-8-16-5-4-14-3-2-13-12-14/h2-3,12H,4-11H2,1H3.
What are the key properties of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole?
1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole has a molecular weight of 258.32 g/mol, XLogP of 0.58, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole is sourced from PubChem (CID 66705550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).