1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine

C15H21N3O — CID 106560811

IUPAC1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
SMILESCC(C)Oc1ccc(Nc2nccn2C(C)C)cc1
InChIInChI=1S/C15H21N3O/c1-11(2)18-10-9-16-15(18)17-13-5-7-14(8-6-13)19-12(3)4/h5-12H,1-4H3,(H,16,17)
InChIKeyVAGZDPRBKSITQO-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.99
Rot. Bonds5

About 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine

1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine (PubChem CID 106560811) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
PubChem CID106560811
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
SMILESCC(C)Oc1ccc(Nc2nccn2C(C)C)cc1
InChIInChI=1S/C15H21N3O/c1-11(2)18-10-9-16-15(18)17-13-5-7-14(8-6-13)19-12(3)4/h5-12H,1-4H3,(H,16,17)
InChIKeyVAGZDPRBKSITQO-UHFFFAOYSA-N
XLogP3.99
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 ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
CID 106555751
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-ethyl-3-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 114250857
N-methyl-4-propan-2-yloxyaniline
CID 18002910
3-(4-propan-2-yloxyanilino)pyrazine-2-carbothioamide
CID 62684953
2-N,4-N-bis(4-propan-2-yloxyphenyl)pyrimidine-2,4-diamine
CID 112905183
N-(4-chlorophenyl)-4-propan-2-yloxyaniline
CID 82535862
7-(3,4-dimethoxyphenyl)-N-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-5-amine
CID 20805975
N-(3-chloro-2-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106556305
2-N-butyl-2-N-methyl-4-N-(4-propan-2-yloxyphenyl)pyrimidine-2,4-diamine
CID 112900705

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine?
The IUPAC name of 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine (CID 106560811) is 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine.
What is the SMILES notation for 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine?
The canonical SMILES for 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine is CC(C)Oc1ccc(Nc2nccn2C(C)C)cc1.
What is the InChIKey of 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine?
The InChIKey is VAGZDPRBKSITQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11(2)18-10-9-16-15(18)17-13-5-7-14(8-6-13)19-12(3)4/h5-12H,1-4H3,(H,16,17).
What are the key properties of 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine?
1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine is sourced from PubChem (CID 106560811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).