2-(dimethylamino)-2-trimethylsilylacetonitrile

C7H16N2Si — CID 11480576

IUPAC2-(dimethylamino)-2-trimethylsilylacetonitrile
SMILESCN(C)C(C#N)[Si](C)(C)C
InChIInChI=1S/C7H16N2Si/c1-9(2)7(6-8)10(3,4)5/h7H,1-5H3
InChIKeyFTQYFDDOKJFPNQ-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.32
Rot. Bonds2

About 2-(dimethylamino)-2-trimethylsilylacetonitrile

2-(dimethylamino)-2-trimethylsilylacetonitrile (PubChem CID 11480576) has the molecular formula C7H16N2Si and a molecular weight of 156.30 g/mol. Its IUPAC name is 2-(dimethylamino)-2-trimethylsilylacetonitrile.

Molecular Properties

Compound Name2-(dimethylamino)-2-trimethylsilylacetonitrile
PubChem CID11480576
Molecular FormulaC7H16N2Si
Molecular Weight156.30 g/mol
Exact Mass156.11
IUPAC Name2-(dimethylamino)-2-trimethylsilylacetonitrile
SMILESCN(C)C(C#N)[Si](C)(C)C
InChIInChI=1S/C7H16N2Si/c1-9(2)7(6-8)10(3,4)5/h7H,1-5H3
InChIKeyFTQYFDDOKJFPNQ-UHFFFAOYSA-N
XLogP1.32
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-(dimethylamino)-2-trimethylsilylacetonitrile?
The IUPAC name of 2-(dimethylamino)-2-trimethylsilylacetonitrile (CID 11480576) is 2-(dimethylamino)-2-trimethylsilylacetonitrile.
What is the SMILES notation for 2-(dimethylamino)-2-trimethylsilylacetonitrile?
The canonical SMILES for 2-(dimethylamino)-2-trimethylsilylacetonitrile is CN(C)C(C#N)[Si](C)(C)C.
What is the InChIKey of 2-(dimethylamino)-2-trimethylsilylacetonitrile?
The InChIKey is FTQYFDDOKJFPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2Si/c1-9(2)7(6-8)10(3,4)5/h7H,1-5H3.
What are the key properties of 2-(dimethylamino)-2-trimethylsilylacetonitrile?
2-(dimethylamino)-2-trimethylsilylacetonitrile has a molecular weight of 156.30 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-trimethylsilylacetonitrile is sourced from PubChem (CID 11480576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).