trimethylsilylformamide

C4H11NOSi — CID 23035967

IUPACtrimethylsilylformamide
SMILESC[Si](C)(C)C(N)=O
InChIInChI=1S/C4H11NOSi/c1-7(2,3)4(5)6/h1-3H3,(H2,5,6)
InChIKeyDVMFMSYWBGARIJ-UHFFFAOYSA-N
MW117.22 g/mol
LogP0.99
Rot. Bonds1

About trimethylsilylformamide

trimethylsilylformamide (PubChem CID 23035967) has the molecular formula C4H11NOSi and a molecular weight of 117.22 g/mol. Its IUPAC name is trimethylsilylformamide.

Molecular Properties

Compound Nametrimethylsilylformamide
PubChem CID23035967
Molecular FormulaC4H11NOSi
Molecular Weight117.22 g/mol
Exact Mass117.06
IUPAC Nametrimethylsilylformamide
SMILESC[Si](C)(C)C(N)=O
InChIInChI=1S/C4H11NOSi/c1-7(2,3)4(5)6/h1-3H3,(H2,5,6)
InChIKeyDVMFMSYWBGARIJ-UHFFFAOYSA-N
XLogP0.99
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.22
LogP ≤ 50.99
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 trimethylsilylformamide?
The IUPAC name of trimethylsilylformamide (CID 23035967) is trimethylsilylformamide.
What is the SMILES notation for trimethylsilylformamide?
The canonical SMILES for trimethylsilylformamide is C[Si](C)(C)C(N)=O.
What is the InChIKey of trimethylsilylformamide?
The InChIKey is DVMFMSYWBGARIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NOSi/c1-7(2,3)4(5)6/h1-3H3,(H2,5,6).
What are the key properties of trimethylsilylformamide?
trimethylsilylformamide has a molecular weight of 117.22 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilylformamide is sourced from PubChem (CID 23035967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).