2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol

C7H15N2O2+ — CID 57263135

IUPAC2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
SMILESOCCN1C=[N+](CCO)CC1
InChIInChI=1S/C7H15N2O2/c10-5-3-8-1-2-9(7-8)4-6-11/h7,10-11H,1-6H2/q+1
InChIKeyUQMVAXVJQQXSHT-UHFFFAOYSA-N
MW159.21 g/mol
LogP-1.67
Rot. Bonds4

About 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol

2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol (PubChem CID 57263135) has the molecular formula C7H15N2O2+ and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
PubChem CID57263135
Molecular FormulaC7H15N2O2+
Molecular Weight159.21 g/mol
Exact Mass159.11
IUPAC Name2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
SMILESOCCN1C=[N+](CCO)CC1
InChIInChI=1S/C7H15N2O2/c10-5-3-8-1-2-9(7-8)4-6-11/h7,10-11H,1-6H2/q+1
InChIKeyUQMVAXVJQQXSHT-UHFFFAOYSA-N
XLogP-1.67
TPSA46.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 5-1.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol?
The IUPAC name of 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol (CID 57263135) is 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol.
What is the SMILES notation for 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol?
The canonical SMILES for 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol is OCCN1C=[N+](CCO)CC1.
What is the InChIKey of 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol?
The InChIKey is UQMVAXVJQQXSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N2O2/c10-5-3-8-1-2-9(7-8)4-6-11/h7,10-11H,1-6H2/q+1.
What are the key properties of 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol?
2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol has a molecular weight of 159.21 g/mol, XLogP of -1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol is sourced from PubChem (CID 57263135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).