1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole

C14H18N2O — CID 110540542

IUPAC1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole
SMILESCCn1ccnc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H18N2O/c1-4-16-10-9-15-14(16)12-5-7-13(8-6-12)17-11(2)3/h5-11H,4H2,1-3H3
InChIKeyOZVDDKGFFLGXML-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.36
Rot. Bonds4

About 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole

1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole (PubChem CID 110540542) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole.

Molecular Properties

Compound Name1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole
PubChem CID110540542
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole
SMILESCCn1ccnc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H18N2O/c1-4-16-10-9-15-14(16)12-5-7-13(8-6-12)17-11(2)3/h5-11H,4H2,1-3H3
InChIKeyOZVDDKGFFLGXML-UHFFFAOYSA-N
XLogP3.36
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(1-ethylimidazol-2-yl)phenyl]methyl]propan-2-amine
CID 63975608
(2R)-1-[2-[4-(difluoromethoxy)phenyl]imidazol-1-yl]butan-2-ol
CID 95552944
1-(benzenesulfonyl)-2-(4-propan-2-yloxyphenyl)imidazole
CID 110536342
[4-[2-(2-phenylimidazol-1-yl)ethyl]piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone
CID 90560608
2,6-bis(1-ethylimidazol-2-yl)pyridine;cobalt(3+);trichloride
CID 70011500
N-[[4-(1-ethylimidazol-2-yl)phenyl]methyl]cyclopropanamine
CID 63974152
2-bromo-4-(1-ethylimidazol-2-yl)phenol
CID 136822357
N-[[4-(1-propylimidazol-2-yl)phenyl]methyl]propan-2-amine
CID 63975815
2-(1-ethylimidazol-2-yl)oxy-N-methylpropan-1-amine
CID 62348774
[3-(4-propan-2-yloxyphenyl)pyrazin-2-yl]methanamine
CID 82478088
trimethyl-[2-[[2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane
CID 150281377
2-[[2-(4-iodophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 59276562

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole?
The IUPAC name of 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole (CID 110540542) is 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole.
What is the SMILES notation for 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole?
The canonical SMILES for 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole is CCn1ccnc1-c1ccc(OC(C)C)cc1.
What is the InChIKey of 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole?
The InChIKey is OZVDDKGFFLGXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-4-16-10-9-15-14(16)12-5-7-13(8-6-12)17-11(2)3/h5-11H,4H2,1-3H3.
What are the key properties of 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole?
1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole has a molecular weight of 230.31 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole is sourced from PubChem (CID 110540542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).