N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide

C126H290N4O28Si23 — CID 159390651

About N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide

N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide (PubChem CID 159390651) has the molecular formula C126H290N4O28Si23 and a molecular weight of 2955.68 g/mol. Its IUPAC name is N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide.

Molecular Properties

• Compound Name: N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide
• PubChem CID: 159390651
• Molecular Formula: C126H290N4O28Si23
• Molecular Weight: 2955.68 g/mol
• Exact Mass: 2951.61
• IUPAC Name: N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide
• SMILES: C=CC(=O)CCC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)CCCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(C)CC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(CCC[Si](C)(C)O[Si](C)(C)CCCC)CCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC)CC(O)CO
• InChI: InChI=1S/C25H57NO3Si4.C24H57NO7Si5.C24H56O7Si5.C23H55NO7Si5.C15H33NO2Si2.C15H32O2Si2/c1-12-15-21-30(4,5)28-32(8,9)23-17-19-26(25(27)14-3)20-18-24-33(10,11)29-31(6,7)22-16-13-2;1-14-16-19-33(4,5)29-35(8,9)31-37(12,13)32-36(10,11)30-34(6,7)20-17-18-28-22-23(26)21-25(3)24(27)15-2;1-13-15-20-32(3,4)28-34(7,8)30-36(11,12)31-35(9,10)29-33(5,6)21-16-19-27-22-24(26)18-17-23(25)14-2;1-13-15-18-32(3,4)28-34(7,8)30-36(11,12)31-35(9,10)29-33(5,6)19-16-17-24(23(27)14-2)20-22(26)21-25;1-8-10-13-19(4,5)18-20(6,7)14-11-12-16(3)15(17)9-2;1-7-9-13-18(3,4)17-19(5,6)14-11-10-12-15(16)8-2/h14H,3,12-13,15-24H2,1-2,4-11H3;15,23,26H,2,14,16-22H2,1,3-13H3;14,24,26H,2,13,15-22H2,1,3-12H3;14,22,25-26H,2,13,15-21H2,1,3-12H3;9H,2,8,10-14H2,1,3-7H3;8H,2,7,9-14H2,1,3-6H3
• InChIKey: LMBKERGERJPNAH-UHFFFAOYSA-N
• XLogP: 35.20
• TPSA: 362.44 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 100
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2955.68
LogP ≤ 5	35.20
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide?

The IUPAC name of N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide (CID 159390651) is N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide.

What is the SMILES notation for N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide?

The canonical SMILES for N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide is C=CC(=O)CCC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)CCCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(C)CC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(CCC[Si](C)(C)O[Si](C)(C)CCCC)CCC[Si](C)(C)O[Si](C)(C)CCCC.C=CC(=O)N(CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC)CC(O)CO.

What is the InChIKey of N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide?

The InChIKey is LMBKERGERJPNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H57NO3Si4.C24H57NO7Si5.C24H56O7Si5.C23H55NO7Si5.C15H33NO2Si2.C15H32O2Si2/c1-12-15-21-30(4,5)28-32(8,9)23-17-19-26(25(27)14-3)20-18-24-33(10,11)29-31(6,7)22-16-13-2;1-14-16-19-33(4,5)29-35(8,9)31-37(12,13)32-36(10,11)30-34(6,7)20-17-18-28-22-23(26)21-25(3)24(27)15-2;1-13-15-20-32(3,4)28-34(7,8)30-36(11,12)31-35(9,10)29-33(5,6)21-16-19-27-22-24(26)18-17-23(25)14-2;1-13-15-18-32(3,4)28-34(7,8)30-36(11,12)31-35(9,10)29-33(5,6)19-16-17-24(23(27)14-2)20-22(26)21-25;1-8-10-13-19(4,5)18-20(6,7)14-11-12-16(3)15(17)9-2;1-7-9-13-18(3,4)17-19(5,6)14-11-10-12-15(16)8-2/h14H,3,12-13,15-24H2,1-2,4-11H3;15,23,26H,2,14,16-22H2,1,3-13H3;14,24,26H,2,13,15-22H2,1,3-12H3;14,22,25-26H,2,13,15-21H2,1,3-12H3;9H,2,8,10-14H2,1,3-7H3;8H,2,7,9-14H2,1,3-6H3.

What are the key properties of N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide?

N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide has a molecular weight of 2955.68 g/mol, XLogP of 35.20, 100 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide is sourced from PubChem (CID 159390651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).