2-trimethylsilylprop-2-enamide

C6H13NOSi — CID 10351809

IUPAC2-trimethylsilylprop-2-enamide
SMILESC=C(C(N)=O)[Si](C)(C)C
InChIInChI=1S/C6H13NOSi/c1-5(6(7)8)9(2,3)4/h1H2,2-4H3,(H2,7,8)
InChIKeyYFSOMHAYJPAXRG-UHFFFAOYSA-N
MW143.26 g/mol
LogP0.91
Rot. Bonds2

About 2-trimethylsilylprop-2-enamide

2-trimethylsilylprop-2-enamide (PubChem CID 10351809) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is 2-trimethylsilylprop-2-enamide.

Molecular Properties

Compound Name2-trimethylsilylprop-2-enamide
PubChem CID10351809
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC Name2-trimethylsilylprop-2-enamide
SMILESC=C(C(N)=O)[Si](C)(C)C
InChIInChI=1S/C6H13NOSi/c1-5(6(7)8)9(2,3)4/h1H2,2-4H3,(H2,7,8)
InChIKeyYFSOMHAYJPAXRG-UHFFFAOYSA-N
XLogP0.91
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilylprop-2-enamide?
The IUPAC name of 2-trimethylsilylprop-2-enamide (CID 10351809) is 2-trimethylsilylprop-2-enamide.
What is the SMILES notation for 2-trimethylsilylprop-2-enamide?
The canonical SMILES for 2-trimethylsilylprop-2-enamide is C=C(C(N)=O)[Si](C)(C)C.
What is the InChIKey of 2-trimethylsilylprop-2-enamide?
The InChIKey is YFSOMHAYJPAXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c1-5(6(7)8)9(2,3)4/h1H2,2-4H3,(H2,7,8).
What are the key properties of 2-trimethylsilylprop-2-enamide?
2-trimethylsilylprop-2-enamide has a molecular weight of 143.26 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylprop-2-enamide is sourced from PubChem (CID 10351809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).