[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane

C16H24BrNO2Si — CID 91511790

IUPAC[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C=C(c2ccc(Br)cc2)NO1
InChIInChI=1S/C16H24BrNO2Si/c1-16(2,3)21(4,5)19-11-14-10-15(18-20-14)12-6-8-13(17)9-7-12/h6-10,14,18H,11H2,1-5H3/t14-/m1/s1
InChIKeyPVEQVEBGJLFCOW-CQSZACIVSA-N
MW370.36 g/mol
LogP4.72
Rot. Bonds4

About [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane

[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 91511790) has the molecular formula C16H24BrNO2Si and a molecular weight of 370.36 g/mol. Its IUPAC name is [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID91511790
Molecular FormulaC16H24BrNO2Si
Molecular Weight370.36 g/mol
Exact Mass369.08
IUPAC Name[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C=C(c2ccc(Br)cc2)NO1
InChIInChI=1S/C16H24BrNO2Si/c1-16(2,3)21(4,5)19-11-14-10-15(18-20-14)12-6-8-13(17)9-7-12/h6-10,14,18H,11H2,1-5H3/t14-/m1/s1
InChIKeyPVEQVEBGJLFCOW-CQSZACIVSA-N
XLogP4.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane 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 [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane (CID 91511790) is [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC[C@H]1C=C(c2ccc(Br)cc2)NO1.
What is the InChIKey of [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is PVEQVEBGJLFCOW-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24BrNO2Si/c1-16(2,3)21(4,5)19-11-14-10-15(18-20-14)12-6-8-13(17)9-7-12/h6-10,14,18H,11H2,1-5H3/t14-/m1/s1.
What are the key properties of [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
[(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 370.36 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-3-(4-bromophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 91511790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).