N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine

C11H34N2O3Si4 — CID 20584007

IUPACN'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(CNCN)O[Si](C)(C)C
InChIInChI=1S/C11H34N2O3Si4/c1-17(2,3)14-19(7,8)16-20(9,11-13-10-12)15-18(4,5)6/h13H,10-12H2,1-9H3
InChIKeyFNKJCMHUKZVCIS-UHFFFAOYSA-N
MW354.75 g/mol
LogP2.52
Rot. Bonds9

About N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine

N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine (PubChem CID 20584007) has the molecular formula C11H34N2O3Si4 and a molecular weight of 354.75 g/mol. Its IUPAC name is N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine.

Molecular Properties

Compound NameN'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine
PubChem CID20584007
Molecular FormulaC11H34N2O3Si4
Molecular Weight354.75 g/mol
Exact Mass354.16
IUPAC NameN'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(CNCN)O[Si](C)(C)C
InChIInChI=1S/C11H34N2O3Si4/c1-17(2,3)14-19(7,8)16-20(9,11-13-10-12)15-18(4,5)6/h13H,10-12H2,1-9H3
InChIKeyFNKJCMHUKZVCIS-UHFFFAOYSA-N
XLogP2.52
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.75
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine?
The IUPAC name of N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine (CID 20584007) is N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine.
What is the SMILES notation for N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine?
The canonical SMILES for N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine is C[Si](C)(C)O[Si](C)(C)O[Si](C)(CNCN)O[Si](C)(C)C.
What is the InChIKey of N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine?
The InChIKey is FNKJCMHUKZVCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H34N2O3Si4/c1-17(2,3)14-19(7,8)16-20(9,11-13-10-12)15-18(4,5)6/h13H,10-12H2,1-9H3.
What are the key properties of N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine?
N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine has a molecular weight of 354.75 g/mol, XLogP of 2.52, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine is sourced from PubChem (CID 20584007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).