tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane

C24H38O2Si2 — CID 70231458

IUPACtris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane
SMILESC=CC[Si](CC=C)(CC=C)OC1=C(O[Si](CC=C)(CC=C)CC=C)CCCC1
InChIInChI=1S/C24H38O2Si2/c1-7-17-27(18-8-2,19-9-3)25-23-15-13-14-16-24(23)26-28(20-10-4,21-11-5)22-12-6/h7-12H,1-6,13-22H2
InChIKeyKOROTTWVTZOQTA-UHFFFAOYSA-N
MW414.74 g/mol
LogP7.81
Rot. Bonds16

About tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane

tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane (PubChem CID 70231458) has the molecular formula C24H38O2Si2 and a molecular weight of 414.74 g/mol. Its IUPAC name is tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane
PubChem CID70231458
Molecular FormulaC24H38O2Si2
Molecular Weight414.74 g/mol
Exact Mass414.24
IUPAC Nametris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane
SMILESC=CC[Si](CC=C)(CC=C)OC1=C(O[Si](CC=C)(CC=C)CC=C)CCCC1
InChIInChI=1S/C24H38O2Si2/c1-7-17-27(18-8-2,19-9-3)25-23-15-13-14-16-24(23)26-28(20-10-4,21-11-5)22-12-6/h7-12H,1-6,13-22H2
InChIKeyKOROTTWVTZOQTA-UHFFFAOYSA-N
XLogP7.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.74
LogP ≤ 57.81
H-Bond Donors ≤ 50
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 tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane?
The IUPAC name of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane (CID 70231458) is tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane.
What is the SMILES notation for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane?
The canonical SMILES for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane is C=CC[Si](CC=C)(CC=C)OC1=C(O[Si](CC=C)(CC=C)CC=C)CCCC1.
What is the InChIKey of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane?
The InChIKey is KOROTTWVTZOQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O2Si2/c1-7-17-27(18-8-2,19-9-3)25-23-15-13-14-16-24(23)26-28(20-10-4,21-11-5)22-12-6/h7-12H,1-6,13-22H2.
What are the key properties of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane?
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane has a molecular weight of 414.74 g/mol, XLogP of 7.81, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane is sourced from PubChem (CID 70231458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).