N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide

C143H318N16O33Si8 — CID 158751440

About N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide

N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide (PubChem CID 158751440) has the molecular formula C143H318N16O33Si8 and a molecular weight of 3014.88 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide.

Molecular Properties

• Compound Name: N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide
• PubChem CID: 158751440
• Molecular Formula: C143H318N16O33Si8
• Molecular Weight: 3014.88 g/mol
• Exact Mass: 3012.19
• IUPAC Name: N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide
• SMILES: CCC(C)(C)C(N)=O.CCC(C)(C)C(N)=O.CCC(C)(C)NC(C)=O.CCC(C)C(=O)NCC(N)=O.CCC(C)C(=O)NCCC[Si](C)(OC(C)C)OC(C)C.CCC(C)C(=O)NCCC[Si](C)(OC)OC.CCC(C)C(=O)NCCO.CCC(C)C(N)=O.CCC(C)C(N)=O.CCC(C)C(N)=O.CCC(C)[Si](C)(OC)OC.CCC(C)[Si](C)(OC)OC.CCO[Si](C)(C)CCCNC(=O)OCCNC(=O)C(C)(C)CC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC
• InChI: InChI=1S/C16H34N2O4Si.C15H33NO3Si.3C13H29NO3Si.C11H25NO3Si.C7H14N2O2.C7H15NO2.C7H15NO.2C7H18O2Si.2C6H13NO.3C5H11NO/c1-7-16(3,4)14(19)17-11-12-21-15(20)18-10-9-13-23(5,6)22-8-2;1-8-14(6)15(17)16-10-9-11-20(7,18-12(2)3)19-13(4)5;3*1-6-12(4)13(15)14-10-9-11-18(5,16-7-2)17-8-3;1-6-10(2)11(13)12-8-7-9-16(5,14-3)15-4;1-3-5(2)7(11)9-4-6(8)10;1-3-6(2)7(10)8-4-5-9;1-5-7(3,4)8-6(2)9;2*1-6-7(2)10(5,8-3)9-4;2*1-4-6(2,3)5(7)8;3*1-3-4(2)5(6)7/h7-13H2,1-6H3,(H,17,19)(H,18,20);12-14H,8-11H2,1-7H3,(H,16,17);3*12H,6-11H2,1-5H3,(H,14,15);10H,6-9H2,1-5H3,(H,12,13);5H,3-4H2,1-2H3,(H2,8,10)(H,9,11);6,9H,3-5H2,1-2H3,(H,8,10);5H2,1-4H3,(H,8,9);2*7H,6H2,1-5H3;2*4H2,1-3H3,(H2,7,8);3*4H,3H2,1-2H3,(H2,6,7)
• InChIKey: INNLCRPRNQDJNR-UHFFFAOYSA-N
• XLogP: 25.07
• TPSA: 717.45 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 33
• Rotatable Bonds: 87
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3014.88
LogP ≤ 5	25.07
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide?

The IUPAC name of N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide (CID 158751440) is N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide.

What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide?

The canonical SMILES for N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide is CCC(C)(C)C(N)=O.CCC(C)(C)C(N)=O.CCC(C)(C)NC(C)=O.CCC(C)C(=O)NCC(N)=O.CCC(C)C(=O)NCCC[Si](C)(OC(C)C)OC(C)C.CCC(C)C(=O)NCCC[Si](C)(OC)OC.CCC(C)C(=O)NCCO.CCC(C)C(N)=O.CCC(C)C(N)=O.CCC(C)C(N)=O.CCC(C)[Si](C)(OC)OC.CCC(C)[Si](C)(OC)OC.CCO[Si](C)(C)CCCNC(=O)OCCNC(=O)C(C)(C)CC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC.CCO[Si](C)(CCCNC(=O)C(C)CC)OCC.

What is the InChIKey of N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide?

The InChIKey is INNLCRPRNQDJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O4Si.C15H33NO3Si.3C13H29NO3Si.C11H25NO3Si.C7H14N2O2.C7H15NO2.C7H15NO.2C7H18O2Si.2C6H13NO.3C5H11NO/c1-7-16(3,4)14(19)17-11-12-21-15(20)18-10-9-13-23(5,6)22-8-2;1-8-14(6)15(17)16-10-9-11-20(7,18-12(2)3)19-13(4)5;3*1-6-12(4)13(15)14-10-9-11-18(5,16-7-2)17-8-3;1-6-10(2)11(13)12-8-7-9-16(5,14-3)15-4;1-3-5(2)7(11)9-4-6(8)10;1-3-6(2)7(10)8-4-5-9;1-5-7(3,4)8-6(2)9;2*1-6-7(2)10(5,8-3)9-4;2*1-4-6(2,3)5(7)8;3*1-3-4(2)5(6)7/h7-13H2,1-6H3,(H,17,19)(H,18,20);12-14H,8-11H2,1-7H3,(H,16,17);3*12H,6-11H2,1-5H3,(H,14,15);10H,6-9H2,1-5H3,(H,12,13);5H,3-4H2,1-2H3,(H2,8,10)(H,9,11);6,9H,3-5H2,1-2H3,(H,8,10);5H2,1-4H3,(H,8,9);2*7H,6H2,1-5H3;2*4H2,1-3H3,(H2,7,8);3*4H,3H2,1-2H3,(H2,6,7).

What are the key properties of N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide?

N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide has a molecular weight of 3014.88 g/mol, XLogP of 25.07, 87 rotatable bonds, 17 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide is sourced from PubChem (CID 158751440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).