N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide

C10H23NO3Si — CID 19362050

IUPACN-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
SMILESCCO[Si](C)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C10H23NO3Si/c1-7-13-15(6,14-8-2)10(4)11(5)9(3)12/h10H,7-8H2,1-6H3
InChIKeyABNFWWXHUWQROX-UHFFFAOYSA-N
MW233.38 g/mol
LogP1.54
Rot. Bonds6

About N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide

N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide (PubChem CID 19362050) has the molecular formula C10H23NO3Si and a molecular weight of 233.38 g/mol. Its IUPAC name is N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
PubChem CID19362050
Molecular FormulaC10H23NO3Si
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
SMILESCCO[Si](C)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C10H23NO3Si/c1-7-13-15(6,14-8-2)10(4)11(5)9(3)12/h10H,7-8H2,1-6H3
InChIKeyABNFWWXHUWQROX-UHFFFAOYSA-N
XLogP1.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 51.54
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-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide?
The IUPAC name of N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide (CID 19362050) is N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide?
The canonical SMILES for N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide is CCO[Si](C)(OCC)C(C)N(C)C(C)=O.
What is the InChIKey of N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide?
The InChIKey is ABNFWWXHUWQROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3Si/c1-7-13-15(6,14-8-2)10(4)11(5)9(3)12/h10H,7-8H2,1-6H3.
What are the key properties of N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide?
N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide has a molecular weight of 233.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide is sourced from PubChem (CID 19362050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).