4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol

C11H14N2O2 — CID 136822415

IUPAC4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol
SMILESCCOc1cc(C2=NCCN2)ccc1O
InChIInChI=1S/C11H14N2O2/c1-2-15-10-7-8(3-4-9(10)14)11-12-5-6-13-11/h3-4,7,14H,2,5-6H2,1H3,(H,12,13)
InChIKeyUFKSTKGLPXWSNI-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.14
Rot. Bonds3

About 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol

4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol (PubChem CID 136822415) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol.

Molecular Properties

Compound Name4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol
PubChem CID136822415
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol
SMILESCCOc1cc(C2=NCCN2)ccc1O
InChIInChI=1S/C11H14N2O2/c1-2-15-10-7-8(3-4-9(10)14)11-12-5-6-13-11/h3-4,7,14H,2,5-6H2,1H3,(H,12,13)
InChIKeyUFKSTKGLPXWSNI-UHFFFAOYSA-N
XLogP1.14
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol?
The IUPAC name of 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol (CID 136822415) is 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol.
What is the SMILES notation for 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol?
The canonical SMILES for 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol is CCOc1cc(C2=NCCN2)ccc1O.
What is the InChIKey of 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol?
The InChIKey is UFKSTKGLPXWSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-15-10-7-8(3-4-9(10)14)11-12-5-6-13-11/h3-4,7,14H,2,5-6H2,1H3,(H,12,13).
What are the key properties of 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol?
4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol has a molecular weight of 206.24 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxyphenol is sourced from PubChem (CID 136822415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).