1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine

C16H24N4O — CID 106570835

IUPAC1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine
SMILESCOCCN(C)CCn1cc(C)nc1Nc1ccccc1
InChIInChI=1S/C16H24N4O/c1-14-13-20(10-9-19(2)11-12-21-3)16(17-14)18-15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,17,18)
InChIKeyICKYAOIOIOALLJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.51
Rot. Bonds8

About 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine

1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine (PubChem CID 106570835) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine
PubChem CID106570835
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine
SMILESCOCCN(C)CCn1cc(C)nc1Nc1ccccc1
InChIInChI=1S/C16H24N4O/c1-14-13-20(10-9-19(2)11-12-21-3)16(17-14)18-15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,17,18)
InChIKeyICKYAOIOIOALLJ-UHFFFAOYSA-N
XLogP2.51
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-phenyl-1-(2-propan-2-yloxyethyl)imidazol-2-amine
CID 106581590
4-methyl-N-phenyl-1-(3-propoxypropyl)imidazol-2-amine
CID 106578539
4-methyl-1-(2-methylsulfanylethyl)-N-phenylimidazol-2-amine
CID 106572558
1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine
CID 106556608
4-methyl-1-(2-methylsulfonylethyl)-N-phenylimidazol-2-amine
CID 106563436
4-methyl-1-(4-methylpentyl)-N-phenylimidazol-2-amine
CID 106572165
1-(3-methoxypropyl)-4-methyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557357
1-(3-cyclopropylpropyl)-4-methyl-N-phenylimidazol-2-amine
CID 106582506
N-(2-iodophenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554281
N-[2-(2-anilino-4-methylimidazol-1-yl)ethyl]acetamide
CID 106562341
N-(4-bromo-3-methoxyphenyl)-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106579189
1-[(5-bromothiophen-2-yl)methyl]-4-methyl-N-phenylimidazol-2-amine
CID 106575524

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine?
The IUPAC name of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine (CID 106570835) is 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine?
The canonical SMILES for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine is COCCN(C)CCn1cc(C)nc1Nc1ccccc1.
What is the InChIKey of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine?
The InChIKey is ICKYAOIOIOALLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-14-13-20(10-9-19(2)11-12-21-3)16(17-14)18-15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,17,18).
What are the key properties of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine?
1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine has a molecular weight of 288.39 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine is sourced from PubChem (CID 106570835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).