3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

C12H31NO2Si2 — CID 22491516

IUPAC3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCCO[Si](C)(CCCN(C)[Si](C)(C)C)OCC
InChIInChI=1S/C12H31NO2Si2/c1-8-14-17(7,15-9-2)12-10-11-13(3)16(4,5)6/h8-12H2,1-7H3
InChIKeyYYYNTRZZIMLYDW-UHFFFAOYSA-N
MW277.56 g/mol
LogP3.29
Rot. Bonds9

About 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 22491516) has the molecular formula C12H31NO2Si2 and a molecular weight of 277.56 g/mol. Its IUPAC name is 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
PubChem CID22491516
Molecular FormulaC12H31NO2Si2
Molecular Weight277.56 g/mol
Exact Mass277.19
IUPAC Name3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCCO[Si](C)(CCCN(C)[Si](C)(C)C)OCC
InChIInChI=1S/C12H31NO2Si2/c1-8-14-17(7,15-9-2)12-10-11-13(3)16(4,5)6/h8-12H2,1-7H3
InChIKeyYYYNTRZZIMLYDW-UHFFFAOYSA-N
XLogP3.29
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.56
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (CID 22491516) is 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is CCO[Si](C)(CCCN(C)[Si](C)(C)C)OCC.
What is the InChIKey of 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is YYYNTRZZIMLYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H31NO2Si2/c1-8-14-17(7,15-9-2)12-10-11-13(3)16(4,5)6/h8-12H2,1-7H3.
What are the key properties of 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 277.56 g/mol, XLogP of 3.29, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 22491516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).