3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine

C9H25NO2Si2 — CID 150251696

IUPAC3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine
SMILESCCO[Si](C)(CCCNC)OC(C)[SiH3]
InChIInChI=1S/C9H25NO2Si2/c1-5-11-14(4,12-9(2)13)8-6-7-10-3/h9-10H,5-8H2,1-4,13H3
InChIKeyFZRQEJDCGHEJSE-UHFFFAOYSA-N
MW235.48 g/mol
LogP0.43
Rot. Bonds8

About 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine

3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine (PubChem CID 150251696) has the molecular formula C9H25NO2Si2 and a molecular weight of 235.48 g/mol. Its IUPAC name is 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine
PubChem CID150251696
Molecular FormulaC9H25NO2Si2
Molecular Weight235.48 g/mol
Exact Mass235.14
IUPAC Name3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine
SMILESCCO[Si](C)(CCCNC)OC(C)[SiH3]
InChIInChI=1S/C9H25NO2Si2/c1-5-11-14(4,12-9(2)13)8-6-7-10-3/h9-10H,5-8H2,1-4,13H3
InChIKeyFZRQEJDCGHEJSE-UHFFFAOYSA-N
XLogP0.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.48
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine?
The IUPAC name of 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine (CID 150251696) is 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine.
What is the SMILES notation for 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine?
The canonical SMILES for 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine is CCO[Si](C)(CCCNC)OC(C)[SiH3].
What is the InChIKey of 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine?
The InChIKey is FZRQEJDCGHEJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25NO2Si2/c1-5-11-14(4,12-9(2)13)8-6-7-10-3/h9-10H,5-8H2,1-4,13H3.
What are the key properties of 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine?
3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine has a molecular weight of 235.48 g/mol, XLogP of 0.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine is sourced from PubChem (CID 150251696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).