4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine

C14H38N2O2Si3 — CID 167538269

IUPAC4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine
SMILESCNCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCN
InChIInChI=1S/C14H38N2O2Si3/c1-16-12-10-14-20(4,5)18-21(6,7)17-19(2,3)13-9-8-11-15/h16H,8-15H2,1-7H3
InChIKeyIIMIPHVAFNLZLP-UHFFFAOYSA-N
MW350.73 g/mol
LogP3.48
Rot. Bonds12

About 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine

4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine (PubChem CID 167538269) has the molecular formula C14H38N2O2Si3 and a molecular weight of 350.73 g/mol. Its IUPAC name is 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine.

Molecular Properties

Compound Name4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine
PubChem CID167538269
Molecular FormulaC14H38N2O2Si3
Molecular Weight350.73 g/mol
Exact Mass350.22
IUPAC Name4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine
SMILESCNCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCN
InChIInChI=1S/C14H38N2O2Si3/c1-16-12-10-14-20(4,5)18-21(6,7)17-19(2,3)13-9-8-11-15/h16H,8-15H2,1-7H3
InChIKeyIIMIPHVAFNLZLP-UHFFFAOYSA-N
XLogP3.48
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.73
LogP ≤ 53.48
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

N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415
3-[[[[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 18354066
1-(2-butoxyethoxy)-4,4-dimethylpentan-2-ol;2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane;4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine;methane;molecular hydrogen
CID 167587463
3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 89115105
N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide
CID 153418128
N,N'-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]hexane-1,6-diamine
CID 102274168
bis(3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]peroxy-dimethylsilyl]propan-1-amine);bis(dimethylsilane)
CID 123518562
3-[[[[butyl(dimethyl)silyl]oxy-ethynyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;molecular hydrogen
CID 158811260
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
3-[[4-(carbamoylamino)butyl-dimethylsilyl]oxy-dimethylsilyl]propylurea
CID 59079127
3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
[dimethyl(trimethylsilyloxy)silyl]oxy-hexadecyl-dimethylsilane
CID 150264689

Frequently Asked Questions

What is the IUPAC name of 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine?
The IUPAC name of 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine (CID 167538269) is 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine.
What is the SMILES notation for 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine?
The canonical SMILES for 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine is CNCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCN.
What is the InChIKey of 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine?
The InChIKey is IIMIPHVAFNLZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38N2O2Si3/c1-16-12-10-14-20(4,5)18-21(6,7)17-19(2,3)13-9-8-11-15/h16H,8-15H2,1-7H3.
What are the key properties of 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine?
4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine has a molecular weight of 350.73 g/mol, XLogP of 3.48, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[dimethyl-[3-(methylamino)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butan-1-amine is sourced from PubChem (CID 167538269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).