N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide

C12H28N2O3Si2 — CID 14440331

IUPACN-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(O[Si](C)(C)C)N(CC)C(C)=O
InChIInChI=1S/C12H28N2O3Si2/c1-9-13(11(3)15)19(8,17-18(5,6)7)14(10-2)12(4)16/h9-10H2,1-8H3
InChIKeyYAHIDUAEXKTLMX-UHFFFAOYSA-N
MW304.54 g/mol
LogP2.14
Rot. Bonds6

About N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide

N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide (PubChem CID 14440331) has the molecular formula C12H28N2O3Si2 and a molecular weight of 304.54 g/mol. Its IUPAC name is N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide
PubChem CID14440331
Molecular FormulaC12H28N2O3Si2
Molecular Weight304.54 g/mol
Exact Mass304.16
IUPAC NameN-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(O[Si](C)(C)C)N(CC)C(C)=O
InChIInChI=1S/C12H28N2O3Si2/c1-9-13(11(3)15)19(8,17-18(5,6)7)14(10-2)12(4)16/h9-10H2,1-8H3
InChIKeyYAHIDUAEXKTLMX-UHFFFAOYSA-N
XLogP2.14
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.54
LogP ≤ 52.14
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 N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The IUPAC name of N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide (CID 14440331) is N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide.
What is the SMILES notation for N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The canonical SMILES for N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide is CCN(C(C)=O)[Si](C)(O[Si](C)(C)C)N(CC)C(C)=O.
What is the InChIKey of N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The InChIKey is YAHIDUAEXKTLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O3Si2/c1-9-13(11(3)15)19(8,17-18(5,6)7)14(10-2)12(4)16/h9-10H2,1-8H3.
What are the key properties of N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide?
N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide has a molecular weight of 304.54 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(ethyl)amino]-methyl-trimethylsilyloxysilyl]-N-ethylacetamide is sourced from PubChem (CID 14440331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).