1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine

C13H19N3Si — CID 140624719

IUPAC1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine
SMILESCn1cnc(N(c2ccccc2)[Si](C)(C)C)c1
InChIInChI=1S/C13H19N3Si/c1-15-10-13(14-11-15)16(17(2,3)4)12-8-6-5-7-9-12/h5-11H,1-4H3
InChIKeyXIYNUVSEPYGOIW-UHFFFAOYSA-N
MW245.40 g/mol
LogP3.39
Rot. Bonds3

About 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine

1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine (PubChem CID 140624719) has the molecular formula C13H19N3Si and a molecular weight of 245.40 g/mol. Its IUPAC name is 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine
PubChem CID140624719
Molecular FormulaC13H19N3Si
Molecular Weight245.40 g/mol
Exact Mass245.13
IUPAC Name1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine
SMILESCn1cnc(N(c2ccccc2)[Si](C)(C)C)c1
InChIInChI=1S/C13H19N3Si/c1-15-10-13(14-11-15)16(17(2,3)4)12-8-6-5-7-9-12/h5-11H,1-4H3
InChIKeyXIYNUVSEPYGOIW-UHFFFAOYSA-N
XLogP3.39
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.40
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine?
The IUPAC name of 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine (CID 140624719) is 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine.
What is the SMILES notation for 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine?
The canonical SMILES for 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine is Cn1cnc(N(c2ccccc2)[Si](C)(C)C)c1.
What is the InChIKey of 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine?
The InChIKey is XIYNUVSEPYGOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3Si/c1-15-10-13(14-11-15)16(17(2,3)4)12-8-6-5-7-9-12/h5-11H,1-4H3.
What are the key properties of 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine?
1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine has a molecular weight of 245.40 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine is sourced from PubChem (CID 140624719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).