4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine

C16H23N3 — CID 106560995

IUPAC4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine
SMILESCc1cn(-c2cccc(C(C)C)c2)c(NC(C)C)n1
InChIInChI=1S/C16H23N3/c1-11(2)14-7-6-8-15(9-14)19-10-13(5)18-16(19)17-12(3)4/h6-12H,1-5H3,(H,17,18)
InChIKeyUVBPBXBITXLTRH-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.12
Rot. Bonds4

About 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine

4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine (PubChem CID 106560995) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine
PubChem CID106560995
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine
SMILESCc1cn(-c2cccc(C(C)C)c2)c(NC(C)C)n1
InChIInChI=1S/C16H23N3/c1-11(2)14-7-6-8-15(9-14)19-10-13(5)18-16(19)17-12(3)4/h6-12H,1-5H3,(H,17,18)
InChIKeyUVBPBXBITXLTRH-UHFFFAOYSA-N
XLogP4.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106559929
1-(3-chloro-4-methylphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106555482
4-methyl-N-propan-2-yl-1-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
CID 106571585
1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106583328
1-(4-ethoxy-3-fluorophenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106579932
4-methyl-N-propan-2-yl-1-(2,4,5-trichlorophenyl)imidazol-2-amine
CID 106556563
N-ethyl-1-(3-fluorophenyl)-4-methylimidazol-2-amine
CID 106558438
1-(3-ethylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559811
4-methyl-N-propan-2-yl-1-(2,3,5-trifluorophenyl)imidazol-2-amine
CID 106570956
4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine
CID 106560180
1-N,1-N-dimethyl-3-N-(4-methyl-1-phenylimidazol-2-yl)butane-1,3-diamine
CID 106567770
4-methyl-1-(1-phenylpropyl)-N-propan-2-ylimidazol-2-amine
CID 106569605

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine?
The IUPAC name of 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine (CID 106560995) is 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine is Cc1cn(-c2cccc(C(C)C)c2)c(NC(C)C)n1.
What is the InChIKey of 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine?
The InChIKey is UVBPBXBITXLTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-11(2)14-7-6-8-15(9-14)19-10-13(5)18-16(19)17-12(3)4/h6-12H,1-5H3,(H,17,18).
What are the key properties of 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine?
4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine is sourced from PubChem (CID 106560995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).