N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide

C16H38N2O4Si3 — CID 153418128

IUPACN-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide
SMILESCC(=O)NCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCNC(C)=O
InChIInChI=1S/C16H38N2O4Si3/c1-15(19)17-11-9-13-23(3,4)21-25(7,8)22-24(5,6)14-10-12-18-16(2)20/h9-14H2,1-8H3,(H,17,19)(H,18,20)
InChIKeyNWOORSZMZYQUGR-UHFFFAOYSA-N
MW406.75 g/mol
LogP3.18
Rot. Bonds12

About N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide

N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide (PubChem CID 153418128) has the molecular formula C16H38N2O4Si3 and a molecular weight of 406.75 g/mol. Its IUPAC name is N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide.

Molecular Properties

Compound NameN-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide
PubChem CID153418128
Molecular FormulaC16H38N2O4Si3
Molecular Weight406.75 g/mol
Exact Mass406.21
IUPAC NameN-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide
SMILESCC(=O)NCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCNC(C)=O
InChIInChI=1S/C16H38N2O4Si3/c1-15(19)17-11-9-13-23(3,4)21-25(7,8)22-24(5,6)14-10-12-18-16(2)20/h9-14H2,1-8H3,(H,17,19)(H,18,20)
InChIKeyNWOORSZMZYQUGR-UHFFFAOYSA-N
XLogP3.18
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.75
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[3-[[[[[[[[[[[[3-[(2-methoxy-2-oxoacetyl)amino]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propylamino]-2-oxoacetate
CID 175696771
N-(3-acetamidopropyl)acetamide
CID 5147555
methyl 2-[3-[[3-[(2-methoxy-2-oxoacetyl)amino]propyl-dimethylsilyl]oxy-dimethylsilyl]propylamino]-2-oxoacetate
CID 175696779
3-[[4-(carbamoylamino)butyl-dimethylsilyl]oxy-dimethylsilyl]propylurea
CID 59079127
4-[[[[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butanoic acid
CID 102394248
N-[[[[[[[[[[[[[[[[[[[[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl]acetamide
CID 58352264
N-[3-[[[dimethyl-[3-[(2,3,5-trihydroxy-4-methylheptanoyl)amino]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-2,3,5-trihydroxy-4-methylheptanamide
CID 58399715
4-[3-[[3-(3-carboxypropanoylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propylamino]-4-oxobutanoic acid
CID 170942066
N,N'-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]hexane-1,6-diamine
CID 102274168
3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
(E)-4-[3-[[3-[[(E)-3-carboxyprop-2-enoyl]amino]propyl-dimethylsilyl]oxy-dimethylsilyl]propylamino]-4-oxobut-2-enoic acid
CID 20725140
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415

Frequently Asked Questions

What is the IUPAC name of N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide?
The IUPAC name of N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide (CID 153418128) is N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide.
What is the SMILES notation for N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide?
The canonical SMILES for N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide is CC(=O)NCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCNC(C)=O.
What is the InChIKey of N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide?
The InChIKey is NWOORSZMZYQUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2O4Si3/c1-15(19)17-11-9-13-23(3,4)21-25(7,8)22-24(5,6)14-10-12-18-16(2)20/h9-14H2,1-8H3,(H,17,19)(H,18,20).
What are the key properties of N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide?
N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide has a molecular weight of 406.75 g/mol, XLogP of 3.18, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide is sourced from PubChem (CID 153418128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).