2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine

C15H21N3O — CID 95466234

IUPAC2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine
SMILESCCc1ccc(OC)c(-c2cn(CCN)c(C)n2)c1
InChIInChI=1S/C15H21N3O/c1-4-12-5-6-15(19-3)13(9-12)14-10-18(8-7-16)11(2)17-14/h5-6,9-10H,4,7-8,16H2,1-3H3
InChIKeyBFVQARKMZVAIRZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.39
Rot. Bonds5

About 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine

2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine (PubChem CID 95466234) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine
PubChem CID95466234
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine
SMILESCCc1ccc(OC)c(-c2cn(CCN)c(C)n2)c1
InChIInChI=1S/C15H21N3O/c1-4-12-5-6-15(19-3)13(9-12)14-10-18(8-7-16)11(2)17-14/h5-6,9-10H,4,7-8,16H2,1-3H3
InChIKeyBFVQARKMZVAIRZ-UHFFFAOYSA-N
XLogP2.39
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3,4-dimethylphenyl)-2-methylimidazol-1-yl]ethanamine
CID 82288563
[5-(5-ethyl-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 82475517
4-(5-ethyl-2-methoxyphenyl)-1,3-thiazole-2,5-diamine
CID 82480643
2-bromo-4-(5-ethyl-2-methoxyphenyl)pyrimidine
CID 116904266
6-(5-ethyl-2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 95477006
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901
2-[2-methyl-4-(3-methyl-4-propan-2-yloxyphenyl)imidazol-1-yl]ethanamine
CID 95475893
2-(bromomethyl)-4-(5-ethyl-2-methoxyphenyl)-1,3-thiazole
CID 116970303
2-(5-ethyl-2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-amine
CID 96669658
1-[4-(5-ethyl-2-methoxyphenyl)pyrimidin-2-yl]cyclopropan-1-amine
CID 116903552
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
[5-[(5-ethyl-2-methoxyphenyl)methyl]-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 96665644

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine (CID 95466234) is 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine is CCc1ccc(OC)c(-c2cn(CCN)c(C)n2)c1.
What is the InChIKey of 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine?
The InChIKey is BFVQARKMZVAIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-12-5-6-15(19-3)13(9-12)14-10-18(8-7-16)11(2)17-14/h5-6,9-10H,4,7-8,16H2,1-3H3.
What are the key properties of 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine?
2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine has a molecular weight of 259.35 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-ethyl-2-methoxyphenyl)-2-methylimidazol-1-yl]ethanamine is sourced from PubChem (CID 95466234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).