[dimethyl(trimethylsilylmethyl)silyl]formamide

C7H19NOSi2 — CID 23130196

IUPAC[dimethyl(trimethylsilylmethyl)silyl]formamide
SMILESC[Si](C)(C)C[Si](C)(C)C(N)=O
InChIInChI=1S/C7H19NOSi2/c1-10(2,3)6-11(4,5)7(8)9/h6H2,1-5H3,(H2,8,9)
InChIKeyYYYIJESEUZYFMU-UHFFFAOYSA-N
MW189.41 g/mol
LogP2.23
Rot. Bonds3

About [dimethyl(trimethylsilylmethyl)silyl]formamide

[dimethyl(trimethylsilylmethyl)silyl]formamide (PubChem CID 23130196) has the molecular formula C7H19NOSi2 and a molecular weight of 189.41 g/mol. Its IUPAC name is [dimethyl(trimethylsilylmethyl)silyl]formamide.

Molecular Properties

Compound Name[dimethyl(trimethylsilylmethyl)silyl]formamide
PubChem CID23130196
Molecular FormulaC7H19NOSi2
Molecular Weight189.41 g/mol
Exact Mass189.10
IUPAC Name[dimethyl(trimethylsilylmethyl)silyl]formamide
SMILESC[Si](C)(C)C[Si](C)(C)C(N)=O
InChIInChI=1S/C7H19NOSi2/c1-10(2,3)6-11(4,5)7(8)9/h6H2,1-5H3,(H2,8,9)
InChIKeyYYYIJESEUZYFMU-UHFFFAOYSA-N
XLogP2.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.41
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 [dimethyl(trimethylsilylmethyl)silyl]formamide?
The IUPAC name of [dimethyl(trimethylsilylmethyl)silyl]formamide (CID 23130196) is [dimethyl(trimethylsilylmethyl)silyl]formamide.
What is the SMILES notation for [dimethyl(trimethylsilylmethyl)silyl]formamide?
The canonical SMILES for [dimethyl(trimethylsilylmethyl)silyl]formamide is C[Si](C)(C)C[Si](C)(C)C(N)=O.
What is the InChIKey of [dimethyl(trimethylsilylmethyl)silyl]formamide?
The InChIKey is YYYIJESEUZYFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi2/c1-10(2,3)6-11(4,5)7(8)9/h6H2,1-5H3,(H2,8,9).
What are the key properties of [dimethyl(trimethylsilylmethyl)silyl]formamide?
[dimethyl(trimethylsilylmethyl)silyl]formamide has a molecular weight of 189.41 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilylmethyl)silyl]formamide is sourced from PubChem (CID 23130196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).