1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine

C14H25N3 — CID 106580222

IUPAC1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C2CC2)c(NCC(C)C)n1
InChIInChI=1S/C14H25N3/c1-10(2)7-15-14-16-12(4)9-17(14)8-11(3)13-5-6-13/h9-11,13H,5-8H2,1-4H3,(H,15,16)
InChIKeyZEUFNLYMZZFXIG-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.31
Rot. Bonds6

About 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine

1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine (PubChem CID 106580222) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
PubChem CID106580222
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C2CC2)c(NCC(C)C)n1
InChIInChI=1S/C14H25N3/c1-10(2)7-15-14-16-12(4)9-17(14)8-11(3)13-5-6-13/h9-11,13H,5-8H2,1-4H3,(H,15,16)
InChIKeyZEUFNLYMZZFXIG-UHFFFAOYSA-N
XLogP3.31
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)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-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine (CID 106580222) is 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine is Cc1cn(CC(C)C2CC2)c(NCC(C)C)n1.
What is the InChIKey of 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The InChIKey is ZEUFNLYMZZFXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10(2)7-15-14-16-12(4)9-17(14)8-11(3)13-5-6-13/h9-11,13H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106580222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).