3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride

C57H74Cl4N8O14SSi3 — CID 158530759

IUPAC3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride
SMILESCCCCC(=O)c1ccc(-c2ccc(C(=O)CCCCO[Si](C)(C)OC)cn2)nc1.C[Si](C)(OCCCN)O[Si](C)(C)OCCCN.O=C(Cl)c1ccc(-c2ccc(C(=O)Cl)cn2)nc1.O=C(O)c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=S(Cl)Cl
InChIInChI=1S/C23H32N2O4Si.C12H6Cl2N2O2.C12H8N2O4.C10H28N2O3Si2.Cl2OS/c1-5-6-9-22(26)18-11-13-20(24-16-18)21-14-12-19(17-25-21)23(27)10-7-8-15-29-30(3,4)28-2;13-11(17)7-1-3-9(15-5-7)10-4-2-8(6-16-10)12(14)18;15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;1-16(2,13-9-5-7-11)15-17(3,4)14-10-6-8-12;1-4(2)3/h11-14,16-17H,5-10,15H2,1-4H3;1-6H;1-6H,(H,15,16)(H,17,18);5-12H2,1-4H3;
InChIKeyHNIJLNKRZSFBKD-UHFFFAOYSA-N
MW1353.40 g/mol
LogP11.86
Rot. Bonds29

About 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride

3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride (PubChem CID 158530759) has the molecular formula C57H74Cl4N8O14SSi3 and a molecular weight of 1353.40 g/mol. Its IUPAC name is 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride.

Molecular Properties

Compound Name3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride
PubChem CID158530759
Molecular FormulaC57H74Cl4N8O14SSi3
Molecular Weight1353.40 g/mol
Exact Mass1350.31
IUPAC Name3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride
SMILESCCCCC(=O)c1ccc(-c2ccc(C(=O)CCCCO[Si](C)(C)OC)cn2)nc1.C[Si](C)(OCCCN)O[Si](C)(C)OCCCN.O=C(Cl)c1ccc(-c2ccc(C(=O)Cl)cn2)nc1.O=C(O)c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=S(Cl)Cl
InChIInChI=1S/C23H32N2O4Si.C12H6Cl2N2O2.C12H8N2O4.C10H28N2O3Si2.Cl2OS/c1-5-6-9-22(26)18-11-13-20(24-16-18)21-14-12-19(17-25-21)23(27)10-7-8-15-29-30(3,4)28-2;13-11(17)7-1-3-9(15-5-7)10-4-2-8(6-16-10)12(14)18;15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;1-16(2,13-9-5-7-11)15-17(3,4)14-10-6-8-12;1-4(2)3/h11-14,16-17H,5-10,15H2,1-4H3;1-6H;1-6H,(H,15,16)(H,17,18);5-12H2,1-4H3;
InChIKeyHNIJLNKRZSFBKD-UHFFFAOYSA-N
XLogP11.86
TPSA335.48 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds29
Heavy Atoms87
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001353.40
LogP ≤ 511.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride?
The IUPAC name of 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride (CID 158530759) is 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride.
What is the SMILES notation for 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride?
The canonical SMILES for 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride is CCCCC(=O)c1ccc(-c2ccc(C(=O)CCCCO[Si](C)(C)OC)cn2)nc1.C[Si](C)(OCCCN)O[Si](C)(C)OCCCN.O=C(Cl)c1ccc(-c2ccc(C(=O)Cl)cn2)nc1.O=C(O)c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=S(Cl)Cl.
What is the InChIKey of 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride?
The InChIKey is HNIJLNKRZSFBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O4Si.C12H6Cl2N2O2.C12H8N2O4.C10H28N2O3Si2.Cl2OS/c1-5-6-9-22(26)18-11-13-20(24-16-18)21-14-12-19(17-25-21)23(27)10-7-8-15-29-30(3,4)28-2;13-11(17)7-1-3-9(15-5-7)10-4-2-8(6-16-10)12(14)18;15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;1-16(2,13-9-5-7-11)15-17(3,4)14-10-6-8-12;1-4(2)3/h11-14,16-17H,5-10,15H2,1-4H3;1-6H;1-6H,(H,15,16)(H,17,18);5-12H2,1-4H3;.
What are the key properties of 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride?
3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride has a molecular weight of 1353.40 g/mol, XLogP of 11.86, 29 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-aminopropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-amine;6-(5-carbonochloridoyl-2-pyridinyl)pyridine-3-carbonyl chloride;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;5-[methoxy(dimethyl)silyl]oxy-1-[6-(5-pentanoyl-2-pyridinyl)-3-pyridinyl]pentan-1-one;thionyl dichloride is sourced from PubChem (CID 158530759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).