ethyldi(allylamino)silane

C8H17N2Si — CID 157010495

IUPAC—
SMILESC=CCN[Si](CC)NCC=C
InChIInChI=1S/C8H17N2Si/c1-4-7-9-11(6-3)10-8-5-2/h4-5,9-10H,1-2,6-8H2,3H3
InChIKeyLQCGIYCSFQOGOP-UHFFFAOYSA-N
MW169.32 g/mol
LogP1.05
Rot. Bonds7

About ethyldi(allylamino)silane

ethyldi(allylamino)silane (PubChem CID 157010495) has the molecular formula C8H17N2Si and a molecular weight of 169.32 g/mol.

Molecular Properties

Compound Nameethyldi(allylamino)silane
PubChem CID157010495
Molecular FormulaC8H17N2Si
Molecular Weight169.32 g/mol
Exact Mass169.12
IUPAC Name—
SMILESC=CCN[Si](CC)NCC=C
InChIInChI=1S/C8H17N2Si/c1-4-7-9-11(6-3)10-8-5-2/h4-5,9-10H,1-2,6-8H2,3H3
InChIKeyLQCGIYCSFQOGOP-UHFFFAOYSA-N
XLogP1.05
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyldi(allylamino)silane?
The IUPAC name of ethyldi(allylamino)silane (CID 157010495) is not available.
What is the SMILES notation for ethyldi(allylamino)silane?
The canonical SMILES for ethyldi(allylamino)silane is C=CCN[Si](CC)NCC=C.
What is the InChIKey of ethyldi(allylamino)silane?
The InChIKey is LQCGIYCSFQOGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N2Si/c1-4-7-9-11(6-3)10-8-5-2/h4-5,9-10H,1-2,6-8H2,3H3.
What are the key properties of ethyldi(allylamino)silane?
ethyldi(allylamino)silane has a molecular weight of 169.32 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyldi(allylamino)silane is sourced from PubChem (CID 157010495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).