tris(prop-2-enyl)silylformaldehyde

C10H16OSi — CID 87906925

IUPACtris(prop-2-enyl)silylformaldehyde
SMILESC=CC[Si](C=O)(CC=C)CC=C
InChIInChI=1S/C10H16OSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyVREYABCLUOJLQO-UHFFFAOYSA-N
MW180.32 g/mol
LogP2.77
Rot. Bonds7

About tris(prop-2-enyl)silylformaldehyde

tris(prop-2-enyl)silylformaldehyde (PubChem CID 87906925) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is tris(prop-2-enyl)silylformaldehyde.

Molecular Properties

Compound Nametris(prop-2-enyl)silylformaldehyde
PubChem CID87906925
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Nametris(prop-2-enyl)silylformaldehyde
SMILESC=CC[Si](C=O)(CC=C)CC=C
InChIInChI=1S/C10H16OSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyVREYABCLUOJLQO-UHFFFAOYSA-N
XLogP2.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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)silylformaldehyde?
The IUPAC name of tris(prop-2-enyl)silylformaldehyde (CID 87906925) is tris(prop-2-enyl)silylformaldehyde.
What is the SMILES notation for tris(prop-2-enyl)silylformaldehyde?
The canonical SMILES for tris(prop-2-enyl)silylformaldehyde is C=CC[Si](C=O)(CC=C)CC=C.
What is the InChIKey of tris(prop-2-enyl)silylformaldehyde?
The InChIKey is VREYABCLUOJLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6,10H,1-3,7-9H2.
What are the key properties of tris(prop-2-enyl)silylformaldehyde?
tris(prop-2-enyl)silylformaldehyde has a molecular weight of 180.32 g/mol, XLogP of 2.77, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)silylformaldehyde is sourced from PubChem (CID 87906925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).