1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine

C16H23N3 — CID 106561544

IUPAC1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(Nc2nccn2CC(C)C)cc1
InChIInChI=1S/C16H23N3/c1-4-5-14-6-8-15(9-7-14)18-16-17-10-11-19(16)12-13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,17,18)
InChIKeyWFZXVIZKOAHGOA-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.24
Rot. Bonds6

About 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine

1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine (PubChem CID 106561544) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine
PubChem CID106561544
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(Nc2nccn2CC(C)C)cc1
InChIInChI=1S/C16H23N3/c1-4-5-14-6-8-15(9-7-14)18-16-17-10-11-19(16)12-13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,17,18)
InChIKeyWFZXVIZKOAHGOA-UHFFFAOYSA-N
XLogP4.24
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine?
The IUPAC name of 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine (CID 106561544) is 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine is CCCc1ccc(Nc2nccn2CC(C)C)cc1.
What is the InChIKey of 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine?
The InChIKey is WFZXVIZKOAHGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-4-5-14-6-8-15(9-7-14)18-16-17-10-11-19(16)12-13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,17,18).
What are the key properties of 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine?
1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106561544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).