1-(3-ethylimidazol-4-yl)-2-methoxyethanol

C8H14N2O2 — CID 79566598

IUPAC1-(3-ethylimidazol-4-yl)-2-methoxyethanol
SMILESCCn1cncc1C(O)COC
InChIInChI=1S/C8H14N2O2/c1-3-10-6-9-4-7(10)8(11)5-12-2/h4,6,8,11H,3,5H2,1-2H3
InChIKeyOIIFFONPBSBOHV-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.58
Rot. Bonds4

About 1-(3-ethylimidazol-4-yl)-2-methoxyethanol

1-(3-ethylimidazol-4-yl)-2-methoxyethanol (PubChem CID 79566598) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-(3-ethylimidazol-4-yl)-2-methoxyethanol.

Molecular Properties

Compound Name1-(3-ethylimidazol-4-yl)-2-methoxyethanol
PubChem CID79566598
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name1-(3-ethylimidazol-4-yl)-2-methoxyethanol
SMILESCCn1cncc1C(O)COC
InChIInChI=1S/C8H14N2O2/c1-3-10-6-9-4-7(10)8(11)5-12-2/h4,6,8,11H,3,5H2,1-2H3
InChIKeyOIIFFONPBSBOHV-UHFFFAOYSA-N
XLogP0.58
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-ethylimidazol-4-yl)-2-methoxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-ethylimidazol-4-yl)-4-methoxybutan-1-ol
CID 114852366
1-(3-ethylimidazol-4-yl)-2-(4-ethylphenyl)ethanol
CID 66134129
2-(4-bromophenyl)-1-(3-ethylimidazol-4-yl)ethanol
CID 66134532
1-(3-ethylimidazol-4-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 66134538
1-(3-ethylimidazol-4-yl)prop-2-en-1-ol
CID 66132482
N-ethyl-1-(3-ethylimidazol-4-yl)-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
CID 66133479
(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
CID 66135578
1-(3-ethylimidazol-4-yl)-2-pyridin-3-ylethanol
CID 104735761
1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 66133516
(3-ethylimidazol-4-yl)-(3-methoxyphenyl)methanol
CID 66135157
1-(3-ethylimidazol-4-yl)-3-methylbut-2-en-1-ol
CID 79190582
2-amino-1-(3-ethylimidazol-4-yl)butan-1-ol
CID 66133374

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylimidazol-4-yl)-2-methoxyethanol?
The IUPAC name of 1-(3-ethylimidazol-4-yl)-2-methoxyethanol (CID 79566598) is 1-(3-ethylimidazol-4-yl)-2-methoxyethanol.
What is the SMILES notation for 1-(3-ethylimidazol-4-yl)-2-methoxyethanol?
The canonical SMILES for 1-(3-ethylimidazol-4-yl)-2-methoxyethanol is CCn1cncc1C(O)COC.
What is the InChIKey of 1-(3-ethylimidazol-4-yl)-2-methoxyethanol?
The InChIKey is OIIFFONPBSBOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-3-10-6-9-4-7(10)8(11)5-12-2/h4,6,8,11H,3,5H2,1-2H3.
What are the key properties of 1-(3-ethylimidazol-4-yl)-2-methoxyethanol?
1-(3-ethylimidazol-4-yl)-2-methoxyethanol has a molecular weight of 170.21 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylimidazol-4-yl)-2-methoxyethanol is sourced from PubChem (CID 79566598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).