N-dimethylsilyl-N-tris(ethenyl)silylethenamine

C10H19NSi2 — CID 123612342

IUPACN-dimethylsilyl-N-tris(ethenyl)silylethenamine
SMILESC=CN([SiH](C)C)[Si](C=C)(C=C)C=C
InChIInChI=1S/C10H19NSi2/c1-7-11(12(5)6)13(8-2,9-3)10-4/h7-10,12H,1-4H2,5-6H3
InChIKeyGNHNBNVTPVOERF-UHFFFAOYSA-N
MW209.44 g/mol
LogP2.54
Rot. Bonds6

About N-dimethylsilyl-N-tris(ethenyl)silylethenamine

N-dimethylsilyl-N-tris(ethenyl)silylethenamine (PubChem CID 123612342) has the molecular formula C10H19NSi2 and a molecular weight of 209.44 g/mol. Its IUPAC name is N-dimethylsilyl-N-tris(ethenyl)silylethenamine.

Molecular Properties

Compound NameN-dimethylsilyl-N-tris(ethenyl)silylethenamine
PubChem CID123612342
Molecular FormulaC10H19NSi2
Molecular Weight209.44 g/mol
Exact Mass209.11
IUPAC NameN-dimethylsilyl-N-tris(ethenyl)silylethenamine
SMILESC=CN([SiH](C)C)[Si](C=C)(C=C)C=C
InChIInChI=1S/C10H19NSi2/c1-7-11(12(5)6)13(8-2,9-3)10-4/h7-10,12H,1-4H2,5-6H3
InChIKeyGNHNBNVTPVOERF-UHFFFAOYSA-N
XLogP2.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.44
LogP ≤ 52.54
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-tris(ethenyl)silylethenamine?
The IUPAC name of N-dimethylsilyl-N-tris(ethenyl)silylethenamine (CID 123612342) is N-dimethylsilyl-N-tris(ethenyl)silylethenamine.
What is the SMILES notation for N-dimethylsilyl-N-tris(ethenyl)silylethenamine?
The canonical SMILES for N-dimethylsilyl-N-tris(ethenyl)silylethenamine is C=CN([SiH](C)C)[Si](C=C)(C=C)C=C.
What is the InChIKey of N-dimethylsilyl-N-tris(ethenyl)silylethenamine?
The InChIKey is GNHNBNVTPVOERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NSi2/c1-7-11(12(5)6)13(8-2,9-3)10-4/h7-10,12H,1-4H2,5-6H3.
What are the key properties of N-dimethylsilyl-N-tris(ethenyl)silylethenamine?
N-dimethylsilyl-N-tris(ethenyl)silylethenamine has a molecular weight of 209.44 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilyl-N-tris(ethenyl)silylethenamine is sourced from PubChem (CID 123612342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).