1-(2-methoxyethyl)imidazole

C6H10N2O — CID 14366840

IUPAC1-(2-methoxyethyl)imidazole
SMILESCOCCn1ccnc1
InChIInChI=1S/C6H10N2O/c1-9-5-4-8-3-2-7-6-8/h2-3,6H,4-5H2,1H3
InChIKeyFPIOHADYDKAXRD-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.53
Rot. Bonds3

About 1-(2-methoxyethyl)imidazole

1-(2-methoxyethyl)imidazole (PubChem CID 14366840) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-(2-methoxyethyl)imidazole.

Molecular Properties

Compound Name1-(2-methoxyethyl)imidazole
PubChem CID14366840
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name1-(2-methoxyethyl)imidazole
SMILESCOCCn1ccnc1
InChIInChI=1S/C6H10N2O/c1-9-5-4-8-3-2-7-6-8/h2-3,6H,4-5H2,1H3
InChIKeyFPIOHADYDKAXRD-UHFFFAOYSA-N
XLogP0.53
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]imidazole
CID 66705550
1-[2-(2-propoxyethoxy)ethyl]imidazole
CID 54030122
ethane;1-(methoxymethyl)imidazole
CID 91425375
1-[2-(4-methoxyphenoxy)ethyl]imidazole
CID 868397
2-(2-imidazol-1-ylethoxy)-N-methylethanamine
CID 106937829
1-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]imidazole
CID 176721409
1-(2-prop-2-enoxyethyl)imidazole
CID 141049243
3-imidazol-1-ylpropyl-(4-methoxybutyl-methyl-trimethylsilyloxysilyl)oxy-methyl-trimethylsilyloxysilane
CID 20602894
(2R)-N-(3-imidazol-1-ylpropyl)-1-methoxypropan-2-amine
CID 94210912
1-(3-imidazol-1-ylpropyl)-3-(3-methoxypropyl)-2-methylguanidine
CID 110974967
3-(2-imidazol-1-ylethoxy)propan-1-amine
CID 106938071
1-(2-imidazol-1-ylethylamino)-3-methoxypropan-2-ol
CID 63930273

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)imidazole?
The IUPAC name of 1-(2-methoxyethyl)imidazole (CID 14366840) is 1-(2-methoxyethyl)imidazole.
What is the SMILES notation for 1-(2-methoxyethyl)imidazole?
The canonical SMILES for 1-(2-methoxyethyl)imidazole is COCCn1ccnc1.
What is the InChIKey of 1-(2-methoxyethyl)imidazole?
The InChIKey is FPIOHADYDKAXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-9-5-4-8-3-2-7-6-8/h2-3,6H,4-5H2,1H3.
What are the key properties of 1-(2-methoxyethyl)imidazole?
1-(2-methoxyethyl)imidazole has a molecular weight of 126.16 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)imidazole is sourced from PubChem (CID 14366840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).