N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine

C8H19NSi2 — CID 123444556

IUPACN-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
SMILESC=CN([SiH](C)C)[Si](C)(C)C=C
InChIInChI=1S/C8H19NSi2/c1-7-9(10(3)4)11(5,6)8-2/h7-8,10H,1-2H2,3-6H3
InChIKeyBHLZVFFXKTWIJK-UHFFFAOYSA-N
MW185.42 g/mol
LogP2.35
Rot. Bonds4

About N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine

N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine (PubChem CID 123444556) has the molecular formula C8H19NSi2 and a molecular weight of 185.42 g/mol. Its IUPAC name is N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine.

Molecular Properties

Compound NameN-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
PubChem CID123444556
Molecular FormulaC8H19NSi2
Molecular Weight185.42 g/mol
Exact Mass185.11
IUPAC NameN-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
SMILESC=CN([SiH](C)C)[Si](C)(C)C=C
InChIInChI=1S/C8H19NSi2/c1-7-9(10(3)4)11(5,6)8-2/h7-8,10H,1-2H2,3-6H3
InChIKeyBHLZVFFXKTWIJK-UHFFFAOYSA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.42
LogP ≤ 52.35
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-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine?
The IUPAC name of N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine (CID 123444556) is N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine.
What is the SMILES notation for N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine?
The canonical SMILES for N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine is C=CN([SiH](C)C)[Si](C)(C)C=C.
What is the InChIKey of N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine?
The InChIKey is BHLZVFFXKTWIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi2/c1-7-9(10(3)4)11(5,6)8-2/h7-8,10H,1-2H2,3-6H3.
What are the key properties of N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine?
N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine has a molecular weight of 185.42 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine is sourced from PubChem (CID 123444556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).