tris(prop-2-enyl)silane

C9H16Si — CID 550134

IUPACtris(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)CC=C
InChIInChI=1S/C9H16Si/c1-4-7-10(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyHKILWKSIMZSWQX-UHFFFAOYSA-N
MW152.31 g/mol
LogP2.77
Rot. Bonds6

About tris(prop-2-enyl)silane

tris(prop-2-enyl)silane (PubChem CID 550134) has the molecular formula C9H16Si and a molecular weight of 152.31 g/mol. Its IUPAC name is tris(prop-2-enyl)silane.

Molecular Properties

Compound Nametris(prop-2-enyl)silane
PubChem CID550134
Molecular FormulaC9H16Si
Molecular Weight152.31 g/mol
Exact Mass152.10
IUPAC Nametris(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)CC=C
InChIInChI=1S/C9H16Si/c1-4-7-10(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyHKILWKSIMZSWQX-UHFFFAOYSA-N
XLogP2.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.31
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 tris(prop-2-enyl)silane?
The IUPAC name of tris(prop-2-enyl)silane (CID 550134) is tris(prop-2-enyl)silane.
What is the SMILES notation for tris(prop-2-enyl)silane?
The canonical SMILES for tris(prop-2-enyl)silane is C=CC[SiH](CC=C)CC=C.
What is the InChIKey of tris(prop-2-enyl)silane?
The InChIKey is HKILWKSIMZSWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16Si/c1-4-7-10(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2.
What are the key properties of tris(prop-2-enyl)silane?
tris(prop-2-enyl)silane has a molecular weight of 152.31 g/mol, XLogP of 2.77, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)silane is sourced from PubChem (CID 550134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).