N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine

C15H21N3O — CID 106576296

IUPACN-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine
SMILESCCNc1nc(C)cn1C(C)c1ccc(OC)cc1
InChIInChI=1S/C15H21N3O/c1-5-16-15-17-11(2)10-18(15)12(3)13-6-8-14(19-4)9-7-13/h6-10,12H,5H2,1-4H3,(H,16,17)
InChIKeyUWACJJQYQJYDDF-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.24
Rot. Bonds5

About N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine

N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine (PubChem CID 106576296) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine
PubChem CID106576296
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine
SMILESCCNc1nc(C)cn1C(C)c1ccc(OC)cc1
InChIInChI=1S/C15H21N3O/c1-5-16-15-17-11(2)10-18(15)12(3)13-6-8-14(19-4)9-7-13/h6-10,12H,5H2,1-4H3,(H,16,17)
InChIKeyUWACJJQYQJYDDF-UHFFFAOYSA-N
XLogP3.24
TPSA39.08 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 ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-4-methyl-1-[1-(4-methylphenyl)ethyl]imidazol-2-amine
CID 106567280
1-[1-(4-chlorophenyl)ethyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106565811
N-butyl-1-[1-(4-fluorophenyl)ethyl]-4-methylimidazol-2-amine
CID 106564834
1-butan-2-yl-N-ethyl-4-methylimidazol-2-amine
CID 106554895
N-(3-methoxypropyl)-4-methyl-1-(1-pyridin-4-ylethyl)imidazol-2-amine
CID 106562044
1-[1-(4-bromophenyl)ethyl]-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106566854
N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine
CID 106570507
N-ethyl-4-methyl-1-(2-methylsulfinylpropyl)imidazol-2-amine
CID 106581055
N-ethyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574743
1-[1-(3-fluorophenyl)ethyl]-4-methyl-N-propylimidazol-2-amine
CID 106566998
N-[[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]ethanamine
CID 80550847
1-[4-(dimethylamino)butan-2-yl]-N-ethyl-4-methylimidazol-2-amine
CID 106567736

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine?
The IUPAC name of N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine (CID 106576296) is N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine.
What is the SMILES notation for N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine?
The canonical SMILES for N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine is CCNc1nc(C)cn1C(C)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine?
The InChIKey is UWACJJQYQJYDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-5-16-15-17-11(2)10-18(15)12(3)13-6-8-14(19-4)9-7-13/h6-10,12H,5H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine?
N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106576296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).