2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide

C32H70Br3N3O7Si3 — CID 162211898

About 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide

2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide (PubChem CID 162211898) has the molecular formula C32H70Br3N3O7Si3 and a molecular weight of 932.90 g/mol. Its IUPAC name is 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide.

Molecular Properties

• Compound Name: 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide
• PubChem CID: 162211898
• Molecular Formula: C32H70Br3N3O7Si3
• Molecular Weight: 932.90 g/mol
• Exact Mass: 929.21
• IUPAC Name: 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide
• SMILES: CCO[Si](C)(C)CCCNC(=O)CBr.CCO[Si](C)(CCCNC(=O)CBr)OCC.CO[Si](CCCCNC(=O)CBr)(C(C)C)C(C)C
• InChI: InChI=1S/C13H28BrNO2Si.C10H22BrNO3Si.C9H20BrNO2Si/c1-11(2)18(17-5,12(3)4)9-7-6-8-15-13(16)10-14;1-4-14-16(3,15-5-2)8-6-7-12-10(13)9-11;1-4-13-14(2,3)7-5-6-11-9(12)8-10/h11-12H,6-10H2,1-5H3,(H,15,16);4-9H2,1-3H3,(H,12,13);4-8H2,1-3H3,(H,11,12)
• InChIKey: ZSYLAMHIGYUPPR-UHFFFAOYSA-N
• XLogP: 7.85
• TPSA: 124.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 25
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	932.90
LogP ≤ 5	7.85
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide?

The IUPAC name of 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide (CID 162211898) is 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide.

What is the SMILES notation for 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide?

The canonical SMILES for 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide is CCO[Si](C)(C)CCCNC(=O)CBr.CCO[Si](C)(CCCNC(=O)CBr)OCC.CO[Si](CCCCNC(=O)CBr)(C(C)C)C(C)C.

What is the InChIKey of 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide?

The InChIKey is ZSYLAMHIGYUPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28BrNO2Si.C10H22BrNO3Si.C9H20BrNO2Si/c1-11(2)18(17-5,12(3)4)9-7-6-8-15-13(16)10-14;1-4-14-16(3,15-5-2)8-6-7-12-10(13)9-11;1-4-13-14(2,3)7-5-6-11-9(12)8-10/h11-12H,6-10H2,1-5H3,(H,15,16);4-9H2,1-3H3,(H,12,13);4-8H2,1-3H3,(H,11,12).

What are the key properties of 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide?

2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide has a molecular weight of 932.90 g/mol, XLogP of 7.85, 25 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-N-[3-[diethoxy(methyl)silyl]propyl]acetamide;2-bromo-N-[3-[ethoxy(dimethyl)silyl]propyl]acetamide;2-bromo-N-[4-[methoxy-di(propan-2-yl)silyl]butyl]acetamide is sourced from PubChem (CID 162211898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).