tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate

C22H33BrClN3O3Si — CID 67088802

IUPACtert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC1c1nc2c(Cl)c(Br)ccc2n1COCC[Si](C)(C)C
InChIInChI=1S/C22H33BrClN3O3Si/c1-22(2,3)30-21(28)26-11-7-8-17(26)20-25-19-16(10-9-15(23)18(19)24)27(20)14-29-12-13-31(4,5)6/h9-10,17H,7-8,11-14H2,1-6H3
InChIKeyZSIOHBPSKKUYTK-UHFFFAOYSA-N
MW530.97 g/mol
LogP6.84
Rot. Bonds6

About tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate

tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate (PubChem CID 67088802) has the molecular formula C22H33BrClN3O3Si and a molecular weight of 530.97 g/mol. Its IUPAC name is tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate
PubChem CID67088802
Molecular FormulaC22H33BrClN3O3Si
Molecular Weight530.97 g/mol
Exact Mass529.12
IUPAC Nametert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC1c1nc2c(Cl)c(Br)ccc2n1COCC[Si](C)(C)C
InChIInChI=1S/C22H33BrClN3O3Si/c1-22(2,3)30-21(28)26-11-7-8-17(26)20-25-19-16(10-9-15(23)18(19)24)27(20)14-29-12-13-31(4,5)6/h9-10,17H,7-8,11-14H2,1-6H3
InChIKeyZSIOHBPSKKUYTK-UHFFFAOYSA-N
XLogP6.84
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.97
LogP ≤ 56.84
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-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate (CID 67088802) is tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC1c1nc2c(Cl)c(Br)ccc2n1COCC[Si](C)(C)C.
What is the InChIKey of tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate?
The InChIKey is ZSIOHBPSKKUYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33BrClN3O3Si/c1-22(2,3)30-21(28)26-11-7-8-17(26)20-25-19-16(10-9-15(23)18(19)24)27(20)14-29-12-13-31(4,5)6/h9-10,17H,7-8,11-14H2,1-6H3.
What are the key properties of tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate?
tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate has a molecular weight of 530.97 g/mol, XLogP of 6.84, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[5-bromo-4-chloro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 67088802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).