tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate

C18H31Br2N3O3Si — CID 76783447

IUPACtert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC1c1nc(Br)c(Br)n1COCC[Si](C)(C)C
InChIInChI=1S/C18H31Br2N3O3Si/c1-18(2,3)26-17(24)22-9-7-8-13(22)16-21-14(19)15(20)23(16)12-25-10-11-27(4,5)6/h13H,7-12H2,1-6H3
InChIKeyGCPSTOBRMCBMFW-UHFFFAOYSA-N
MW525.36 g/mol
LogP5.79
Rot. Bonds6

About tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate

tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate (PubChem CID 76783447) has the molecular formula C18H31Br2N3O3Si and a molecular weight of 525.36 g/mol. Its IUPAC name is tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate
PubChem CID76783447
Molecular FormulaC18H31Br2N3O3Si
Molecular Weight525.36 g/mol
Exact Mass523.05
IUPAC Nametert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC1c1nc(Br)c(Br)n1COCC[Si](C)(C)C
InChIInChI=1S/C18H31Br2N3O3Si/c1-18(2,3)26-17(24)22-9-7-8-13(22)16-21-14(19)15(20)23(16)12-25-10-11-27(4,5)6/h13H,7-12H2,1-6H3
InChIKeyGCPSTOBRMCBMFW-UHFFFAOYSA-N
XLogP5.79
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.36
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate (CID 76783447) is tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC1c1nc(Br)c(Br)n1COCC[Si](C)(C)C.
What is the InChIKey of tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The InChIKey is GCPSTOBRMCBMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31Br2N3O3Si/c1-18(2,3)26-17(24)22-9-7-8-13(22)16-21-14(19)15(20)23(16)12-25-10-11-27(4,5)6/h13H,7-12H2,1-6H3.
What are the key properties of tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate has a molecular weight of 525.36 g/mol, XLogP of 5.79, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[4,5-dibromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 76783447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).