1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine

C15H21N3O — CID 106559461

IUPAC1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCCc1ccccc1-n1ccnc1NC(C)COC
InChIInChI=1S/C15H21N3O/c1-4-13-7-5-6-8-14(13)18-10-9-16-15(18)17-12(2)11-19-3/h5-10,12H,4,11H2,1-3H3,(H,16,17)
InChIKeyIVBZHWFMLLCGEX-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.88
Rot. Bonds6

About 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine

1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine (PubChem CID 106559461) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
PubChem CID106559461
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCCc1ccccc1-n1ccnc1NC(C)COC
InChIInChI=1S/C15H21N3O/c1-4-13-7-5-6-8-14(13)18-10-9-16-15(18)17-12(2)11-19-3/h5-10,12H,4,11H2,1-3H3,(H,16,17)
InChIKeyIVBZHWFMLLCGEX-UHFFFAOYSA-N
XLogP2.88
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-fluoro-2-methylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106564034
N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
CID 106582959
N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine
CID 106565449
1-[2-(2-methoxyethyl)phenyl]-N-(3-methoxypropyl)imidazol-2-amine
CID 106582958
1-(1,3-dimethylpyrazol-4-yl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106583189
1-(4-bromo-2,5-difluorophenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 107608624
N-(1-methoxypropan-2-yl)-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567227
N-(1-methoxypropan-2-yl)-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562209
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
CID 15051296
1-[(2-ethylphenyl)methyl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106574539
N-(1-methoxypropan-2-yl)-1-(3-methylbutyl)imidazol-2-amine
CID 106557283

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The IUPAC name of 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine (CID 106559461) is 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine is CCc1ccccc1-n1ccnc1NC(C)COC.
What is the InChIKey of 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The InChIKey is IVBZHWFMLLCGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-13-7-5-6-8-14(13)18-10-9-16-15(18)17-12(2)11-19-3/h5-10,12H,4,11H2,1-3H3,(H,16,17).
What are the key properties of 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine?
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine has a molecular weight of 259.35 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106559461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).