N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine

C14H19N3O — CID 106555751

IUPACN-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
SMILESCCOc1ccc(Nc2nccn2C(C)C)cc1
InChIInChI=1S/C14H19N3O/c1-4-18-13-7-5-12(6-8-13)16-14-15-9-10-17(14)11(2)3/h5-11H,4H2,1-3H3,(H,15,16)
InChIKeyYJSNCQPCICVXBS-UHFFFAOYSA-N
MW245.33 g/mol
LogP3.61
Rot. Bonds5

About N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine

N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine (PubChem CID 106555751) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
PubChem CID106555751
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
SMILESCCOc1ccc(Nc2nccn2C(C)C)cc1
InChIInChI=1S/C14H19N3O/c1-4-18-13-7-5-12(6-8-13)16-14-15-9-10-17(14)11(2)3/h5-11H,4H2,1-3H3,(H,15,16)
InChIKeyYJSNCQPCICVXBS-UHFFFAOYSA-N
XLogP3.61
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
CID 106560811
N-(4-ethoxy-3-fluorophenyl)-1-propan-2-ylimidazol-2-amine
CID 106579930
N-(4-ethyl-3-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 114250857
1-N,4-N-bis(4-ethoxyphenyl)benzene-1,4-diamine
CID 139791472
N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106560254
N-(3,5-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106559222
N-(3-bromo-4-methoxyphenyl)-1-propan-2-ylimidazol-2-amine
CID 106573915
N-(4-tert-butylphenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556239
5-N-(4-ethoxyphenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66029657
N-(4-ethoxyphenyl)-2-methyltriazol-4-amine
CID 45094498
1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine
CID 106568029
N-phenyl-1-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
CID 106574962

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine (CID 106555751) is N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine is CCOc1ccc(Nc2nccn2C(C)C)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine?
The InChIKey is YJSNCQPCICVXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-4-18-13-7-5-12(6-8-13)16-14-15-9-10-17(14)11(2)3/h5-11H,4H2,1-3H3,(H,15,16).
What are the key properties of N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine?
N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine has a molecular weight of 245.33 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106555751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).