1-(2-phenylethoxy)imidazole

C11H12N2O — CID 1491082

IUPAC1-(2-phenylethoxy)imidazole
SMILESc1ccc(CCOn2ccnc2)cc1
InChIInChI=1S/C11H12N2O/c1-2-4-11(5-3-1)6-9-14-13-8-7-12-10-13/h1-5,7-8,10H,6,9H2
InChIKeyYOXKWAWZKIDXSP-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.55
Rot. Bonds4

About 1-(2-phenylethoxy)imidazole

1-(2-phenylethoxy)imidazole (PubChem CID 1491082) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(2-phenylethoxy)imidazole.

Molecular Properties

Compound Name1-(2-phenylethoxy)imidazole
PubChem CID1491082
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(2-phenylethoxy)imidazole
SMILESc1ccc(CCOn2ccnc2)cc1
InChIInChI=1S/C11H12N2O/c1-2-4-11(5-3-1)6-9-14-13-8-7-12-10-13/h1-5,7-8,10H,6,9H2
InChIKeyYOXKWAWZKIDXSP-UHFFFAOYSA-N
XLogP1.55
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-bromobenzyl)oxy]-1H-imidazole
CID 1491058
1-(2-(Benzyloxy)ethyl)imidazole
CID 4146595
1-(3-benzyloxy-1(E)octenyl)imidazole
CID 6436121
1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((3-phenylpropoxy)methyl)-, chloride
CID 135705517
1-[(3,5-dimethylbenzyl)oxy]-1H-imidazole
CID 1491089
N,N-dimethyl-1-(1-methylimidazol-2-yl)oxy-7-phenylheptan-3-amine
CID 122189563
1-[[4-(1,1-Dimethylethyl)phenyl]methoxy]-1H-imidazole
CID 1491084
1-(2-Hydroxy-4-phenylbutyl)imidazole
CID 13457355
1H-Imidazole, 1-(2-phenylethenyl)-, (E)-
CID 5374234
1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((4-phenylbutyl)oxy)methyl)-, chloride
CID 135705509
1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((phenylmethyl)oxy)methyl)-, chloride
CID 135705511
1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((2-(2-(trifluoromethyl)phenyl)ethyl)oxy)methyl)-, chloride
CID 135705525

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethoxy)imidazole?
The IUPAC name of 1-(2-phenylethoxy)imidazole (CID 1491082) is 1-(2-phenylethoxy)imidazole.
What is the SMILES notation for 1-(2-phenylethoxy)imidazole?
The canonical SMILES for 1-(2-phenylethoxy)imidazole is c1ccc(CCOn2ccnc2)cc1.
What is the InChIKey of 1-(2-phenylethoxy)imidazole?
The InChIKey is YOXKWAWZKIDXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-2-4-11(5-3-1)6-9-14-13-8-7-12-10-13/h1-5,7-8,10H,6,9H2.
What are the key properties of 1-(2-phenylethoxy)imidazole?
1-(2-phenylethoxy)imidazole has a molecular weight of 188.23 g/mol, XLogP of 1.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethoxy)imidazole is sourced from PubChem (CID 1491082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).