N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine

C17H25N3O — CID 106556075

IUPACN-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCCc1cccc(CC)c1Nc1nc(C)cn1CCOC
InChIInChI=1S/C17H25N3O/c1-5-14-8-7-9-15(6-2)16(14)19-17-18-13(3)12-20(17)10-11-21-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,18,19)
InChIKeyRMNMCRWHGGURIZ-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.71
Rot. Bonds7

About N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine

N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine (PubChem CID 106556075) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
PubChem CID106556075
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCCc1cccc(CC)c1Nc1nc(C)cn1CCOC
InChIInChI=1S/C17H25N3O/c1-5-14-8-7-9-15(6-2)16(14)19-17-18-13(3)12-20(17)10-11-21-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,18,19)
InChIKeyRMNMCRWHGGURIZ-UHFFFAOYSA-N
XLogP3.71
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-5-phenyl-imidazol-2-amine
CID 1132927
1-(2,6-Diisopropylphenyl)imidazole
CID 15879265
1H-Imidazole, 1-(2-(1-methylethyl)phenyl)-
CID 3015221
1-(2,6-Diisopropyl-phenyl)-3-(1-dodecyl-1H-imidazol-4-yl)-urea
CID 10575716
2-Cyano-1-[3-(5-methyl-1H-imidazol-1-yl)propyl]-4-phenylbenzene-1-guanidine
CID 25054970
Glutaminyl Cyclase Inhibitor 2
CID 134691748
1-(2-Methoxy-ethyl)-5-phenyl-1H-imidazol-2-ylamine
CID 3160437
N-[(3-benzylimidazol-4-yl)methyl]-3-(3-methylphenyl)aniline
CID 44158373
4-(3-(1-isopropyl-4-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)benzyl)morpholine
CID 53321340
N-[[3-[(2-amino-4-morpholin-4-ylphenyl)methyl]imidazol-4-yl]methyl]-3,4-difluoroaniline
CID 72545581
3-fluoro-2-(4-fluorophenyl)-N-[3-(4-methylimidazol-1-yl)propyl]aniline
CID 137645359
1-pentyl-5-phenyl-1H-imidazol-2-amine
CID 6917245

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The IUPAC name of N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine (CID 106556075) is N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine is CCc1cccc(CC)c1Nc1nc(C)cn1CCOC.
What is the InChIKey of N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The InChIKey is RMNMCRWHGGURIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-5-14-8-7-9-15(6-2)16(14)19-17-18-13(3)12-20(17)10-11-21-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,18,19).
What are the key properties of N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine has a molecular weight of 287.41 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106556075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).