[methyl(propyl)silyl] 2-(dimethoxyamino)acetate

C8H19NO4Si — CID 173133338

IUPAC[methyl(propyl)silyl] 2-(dimethoxyamino)acetate
SMILESCCC[SiH](C)OC(=O)CN(OC)OC
InChIInChI=1S/C8H19NO4Si/c1-5-6-14(4)13-8(10)7-9(11-2)12-3/h14H,5-7H2,1-4H3
InChIKeyWRHUEMNGRMVLPG-UHFFFAOYSA-N
MW221.33 g/mol
LogP0.72
Rot. Bonds7

About [methyl(propyl)silyl] 2-(dimethoxyamino)acetate

[methyl(propyl)silyl] 2-(dimethoxyamino)acetate (PubChem CID 173133338) has the molecular formula C8H19NO4Si and a molecular weight of 221.33 g/mol. Its IUPAC name is [methyl(propyl)silyl] 2-(dimethoxyamino)acetate.

Molecular Properties

Compound Name[methyl(propyl)silyl] 2-(dimethoxyamino)acetate
PubChem CID173133338
Molecular FormulaC8H19NO4Si
Molecular Weight221.33 g/mol
Exact Mass221.11
IUPAC Name[methyl(propyl)silyl] 2-(dimethoxyamino)acetate
SMILESCCC[SiH](C)OC(=O)CN(OC)OC
InChIInChI=1S/C8H19NO4Si/c1-5-6-14(4)13-8(10)7-9(11-2)12-3/h14H,5-7H2,1-4H3
InChIKeyWRHUEMNGRMVLPG-UHFFFAOYSA-N
XLogP0.72
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [methyl(propyl)silyl] 2-(dimethoxyamino)acetate?
The IUPAC name of [methyl(propyl)silyl] 2-(dimethoxyamino)acetate (CID 173133338) is [methyl(propyl)silyl] 2-(dimethoxyamino)acetate.
What is the SMILES notation for [methyl(propyl)silyl] 2-(dimethoxyamino)acetate?
The canonical SMILES for [methyl(propyl)silyl] 2-(dimethoxyamino)acetate is CCC[SiH](C)OC(=O)CN(OC)OC.
What is the InChIKey of [methyl(propyl)silyl] 2-(dimethoxyamino)acetate?
The InChIKey is WRHUEMNGRMVLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO4Si/c1-5-6-14(4)13-8(10)7-9(11-2)12-3/h14H,5-7H2,1-4H3.
What are the key properties of [methyl(propyl)silyl] 2-(dimethoxyamino)acetate?
[methyl(propyl)silyl] 2-(dimethoxyamino)acetate has a molecular weight of 221.33 g/mol, XLogP of 0.72, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(propyl)silyl] 2-(dimethoxyamino)acetate is sourced from PubChem (CID 173133338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).