1-[aminosilyl(dimethyl)silyl]butane

C6H19NSi2 — CID 174866385

IUPAC1-[aminosilyl(dimethyl)silyl]butane
SMILESCCCC[Si](C)(C)[SiH2]N
InChIInChI=1S/C6H19NSi2/c1-4-5-6-9(2,3)8-7/h4-8H2,1-3H3
InChIKeyIZUPAKKQBWRDDI-UHFFFAOYSA-N
MW161.40 g/mol
LogP1.03
Rot. Bonds4

About 1-[aminosilyl(dimethyl)silyl]butane

1-[aminosilyl(dimethyl)silyl]butane (PubChem CID 174866385) has the molecular formula C6H19NSi2 and a molecular weight of 161.40 g/mol. Its IUPAC name is 1-[aminosilyl(dimethyl)silyl]butane.

Molecular Properties

Compound Name1-[aminosilyl(dimethyl)silyl]butane
PubChem CID174866385
Molecular FormulaC6H19NSi2
Molecular Weight161.40 g/mol
Exact Mass161.11
IUPAC Name1-[aminosilyl(dimethyl)silyl]butane
SMILESCCCC[Si](C)(C)[SiH2]N
InChIInChI=1S/C6H19NSi2/c1-4-5-6-9(2,3)8-7/h4-8H2,1-3H3
InChIKeyIZUPAKKQBWRDDI-UHFFFAOYSA-N
XLogP1.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.40
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dibromo-butyl-methylsilane
CID 140744808
pentane;tetramethylsilane
CID 173025791
butyl-dimethyl-undecylsilane
CID 54018421
trifluoro(tridecyl)silane
CID 537319
butyl-heptyl-methyl-octylsilane
CID 168803305
trifluoro(hexadecyl)silane
CID 141473475
dibutyl-heptyl-methylsilane
CID 168803311
1-(amino-methyl-silyloxysilyl)butane
CID 173414196
butyl-chloro-methyl-pentylsilane
CID 87411075
dibutyl-chloro-[chloro(dimethyl)silyl]silane
CID 71420046
dibutyl-tert-butyl-methylsilane
CID 158335280
dibutyl(diiodo)silane
CID 19755165

Frequently Asked Questions

What is the IUPAC name of 1-[aminosilyl(dimethyl)silyl]butane?
The IUPAC name of 1-[aminosilyl(dimethyl)silyl]butane (CID 174866385) is 1-[aminosilyl(dimethyl)silyl]butane.
What is the SMILES notation for 1-[aminosilyl(dimethyl)silyl]butane?
The canonical SMILES for 1-[aminosilyl(dimethyl)silyl]butane is CCCC[Si](C)(C)[SiH2]N.
What is the InChIKey of 1-[aminosilyl(dimethyl)silyl]butane?
The InChIKey is IZUPAKKQBWRDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2/c1-4-5-6-9(2,3)8-7/h4-8H2,1-3H3.
What are the key properties of 1-[aminosilyl(dimethyl)silyl]butane?
1-[aminosilyl(dimethyl)silyl]butane has a molecular weight of 161.40 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[aminosilyl(dimethyl)silyl]butane is sourced from PubChem (CID 174866385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).