N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane

C54H115ClN6O8Si8 — CID 159412264

IUPACN-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane
SMILESCC(=O)NCCC[Si](C)(C)Cl.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)CCCNC(C)=O.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)c1ccccc1.C[Si](C)(CCCN)O[Si](C)(C)CCCN.C[Si](C)(O)c1ccccc1
InChIInChI=1S/C15H27NO2Si2.C14H32N2O3Si2.C10H28N2OSi2.C8H12OSi.C7H16ClNOSi/c1-14(17)16-12-9-13-19(2,3)18-20(4,5)15-10-7-6-8-11-15;1-13(17)15-9-7-11-20(3,4)19-21(5,6)12-8-10-16-14(2)18;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;1-10(2,9)8-6-4-3-5-7-8;1-7(10)9-5-4-6-11(2,3)8/h6-8,10-11H,9,12-13H2,1-5H3,(H,16,17);7-12H2,1-6H3,(H,15,17)(H,16,18);5-12H2,1-4H3;3-7,9H,1-2H3;4-6H2,1-3H3,(H,9,10)
InChIKeyLOSIZXIOSGCFDK-UHFFFAOYSA-N
MW1236.69 g/mol
LogP10.47
Rot. Bonds30

About N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane

N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane (PubChem CID 159412264) has the molecular formula C54H115ClN6O8Si8 and a molecular weight of 1236.69 g/mol. Its IUPAC name is N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane.

Molecular Properties

Compound NameN-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane
PubChem CID159412264
Molecular FormulaC54H115ClN6O8Si8
Molecular Weight1236.69 g/mol
Exact Mass1234.66
IUPAC NameN-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane
SMILESCC(=O)NCCC[Si](C)(C)Cl.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)CCCNC(C)=O.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)c1ccccc1.C[Si](C)(CCCN)O[Si](C)(C)CCCN.C[Si](C)(O)c1ccccc1
InChIInChI=1S/C15H27NO2Si2.C14H32N2O3Si2.C10H28N2OSi2.C8H12OSi.C7H16ClNOSi/c1-14(17)16-12-9-13-19(2,3)18-20(4,5)15-10-7-6-8-11-15;1-13(17)15-9-7-11-20(3,4)19-21(5,6)12-8-10-16-14(2)18;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;1-10(2,9)8-6-4-3-5-7-8;1-7(10)9-5-4-6-11(2,3)8/h6-8,10-11H,9,12-13H2,1-5H3,(H,16,17);7-12H2,1-6H3,(H,15,17)(H,16,18);5-12H2,1-4H3;3-7,9H,1-2H3;4-6H2,1-3H3,(H,9,10)
InChIKeyLOSIZXIOSGCFDK-UHFFFAOYSA-N
XLogP10.47
TPSA216.36 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds30
Heavy Atoms77
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001236.69
LogP ≤ 510.47
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane?
The IUPAC name of N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane (CID 159412264) is N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane.
What is the SMILES notation for N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane?
The canonical SMILES for N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane is CC(=O)NCCC[Si](C)(C)Cl.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)CCCNC(C)=O.CC(=O)NCCC[Si](C)(C)O[Si](C)(C)c1ccccc1.C[Si](C)(CCCN)O[Si](C)(C)CCCN.C[Si](C)(O)c1ccccc1.
What is the InChIKey of N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane?
The InChIKey is LOSIZXIOSGCFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2Si2.C14H32N2O3Si2.C10H28N2OSi2.C8H12OSi.C7H16ClNOSi/c1-14(17)16-12-9-13-19(2,3)18-20(4,5)15-10-7-6-8-11-15;1-13(17)15-9-7-11-20(3,4)19-21(5,6)12-8-10-16-14(2)18;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;1-10(2,9)8-6-4-3-5-7-8;1-7(10)9-5-4-6-11(2,3)8/h6-8,10-11H,9,12-13H2,1-5H3,(H,16,17);7-12H2,1-6H3,(H,15,17)(H,16,18);5-12H2,1-4H3;3-7,9H,1-2H3;4-6H2,1-3H3,(H,9,10).
What are the key properties of N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane?
N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane has a molecular weight of 1236.69 g/mol, XLogP of 10.47, 30 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane is sourced from PubChem (CID 159412264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).