2-(1,2-dihydroimidazol-3-yl)ethanol

C5H10N2O — CID 22340755

IUPAC2-(1,2-dihydroimidazol-3-yl)ethanol
SMILESOCCN1C=CNC1
InChIInChI=1S/C5H10N2O/c8-4-3-7-2-1-6-5-7/h1-2,6,8H,3-5H2
InChIKeyCIAZTZVNWLYZRP-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.69
Rot. Bonds2

About 2-(1,2-dihydroimidazol-3-yl)ethanol

2-(1,2-dihydroimidazol-3-yl)ethanol (PubChem CID 22340755) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-(1,2-dihydroimidazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(1,2-dihydroimidazol-3-yl)ethanol
PubChem CID22340755
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-(1,2-dihydroimidazol-3-yl)ethanol
SMILESOCCN1C=CNC1
InChIInChI=1S/C5H10N2O/c8-4-3-7-2-1-6-5-7/h1-2,6,8H,3-5H2
InChIKeyCIAZTZVNWLYZRP-UHFFFAOYSA-N
XLogP-0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroimidazol-3-yl)ethanol?
The IUPAC name of 2-(1,2-dihydroimidazol-3-yl)ethanol (CID 22340755) is 2-(1,2-dihydroimidazol-3-yl)ethanol.
What is the SMILES notation for 2-(1,2-dihydroimidazol-3-yl)ethanol?
The canonical SMILES for 2-(1,2-dihydroimidazol-3-yl)ethanol is OCCN1C=CNC1.
What is the InChIKey of 2-(1,2-dihydroimidazol-3-yl)ethanol?
The InChIKey is CIAZTZVNWLYZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c8-4-3-7-2-1-6-5-7/h1-2,6,8H,3-5H2.
What are the key properties of 2-(1,2-dihydroimidazol-3-yl)ethanol?
2-(1,2-dihydroimidazol-3-yl)ethanol has a molecular weight of 114.15 g/mol, XLogP of -0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroimidazol-3-yl)ethanol is sourced from PubChem (CID 22340755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).