N-[ethenyl(dimethyl)silyl]-N-silylethenamine

C6H15NSi2 — CID 123601768

IUPACN-[ethenyl(dimethyl)silyl]-N-silylethenamine
SMILESC=CN([SiH3])[Si](C)(C)C=C
InChIInChI=1S/C6H15NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4,8H3
InChIKeyJZXMLYOLLOEFRE-UHFFFAOYSA-N
MW157.36 g/mol
LogP0.64
Rot. Bonds3

About N-[ethenyl(dimethyl)silyl]-N-silylethenamine

N-[ethenyl(dimethyl)silyl]-N-silylethenamine (PubChem CID 123601768) has the molecular formula C6H15NSi2 and a molecular weight of 157.36 g/mol. Its IUPAC name is N-[ethenyl(dimethyl)silyl]-N-silylethenamine.

Molecular Properties

Compound NameN-[ethenyl(dimethyl)silyl]-N-silylethenamine
PubChem CID123601768
Molecular FormulaC6H15NSi2
Molecular Weight157.36 g/mol
Exact Mass157.07
IUPAC NameN-[ethenyl(dimethyl)silyl]-N-silylethenamine
SMILESC=CN([SiH3])[Si](C)(C)C=C
InChIInChI=1S/C6H15NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4,8H3
InChIKeyJZXMLYOLLOEFRE-UHFFFAOYSA-N
XLogP0.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.36
LogP ≤ 50.64
H-Bond Donors ≤ 50
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 N-[ethenyl(dimethyl)silyl]-N-silylethenamine?
The IUPAC name of N-[ethenyl(dimethyl)silyl]-N-silylethenamine (CID 123601768) is N-[ethenyl(dimethyl)silyl]-N-silylethenamine.
What is the SMILES notation for N-[ethenyl(dimethyl)silyl]-N-silylethenamine?
The canonical SMILES for N-[ethenyl(dimethyl)silyl]-N-silylethenamine is C=CN([SiH3])[Si](C)(C)C=C.
What is the InChIKey of N-[ethenyl(dimethyl)silyl]-N-silylethenamine?
The InChIKey is JZXMLYOLLOEFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4,8H3.
What are the key properties of N-[ethenyl(dimethyl)silyl]-N-silylethenamine?
N-[ethenyl(dimethyl)silyl]-N-silylethenamine has a molecular weight of 157.36 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(dimethyl)silyl]-N-silylethenamine is sourced from PubChem (CID 123601768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).