3-bromopropyl-tris(prop-2-enyl)silane

C12H21BrSi — CID 11033029

IUPAC3-bromopropyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CCCBr
InChIInChI=1S/C12H21BrSi/c1-4-9-14(10-5-2,11-6-3)12-7-8-13/h4-6H,1-3,7-12H2
InChIKeyPWZDBNXSMRBBLN-UHFFFAOYSA-N
MW273.29 g/mol
LogP4.78
Rot. Bonds9

About 3-bromopropyl-tris(prop-2-enyl)silane

3-bromopropyl-tris(prop-2-enyl)silane (PubChem CID 11033029) has the molecular formula C12H21BrSi and a molecular weight of 273.29 g/mol. Its IUPAC name is 3-bromopropyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Name3-bromopropyl-tris(prop-2-enyl)silane
PubChem CID11033029
Molecular FormulaC12H21BrSi
Molecular Weight273.29 g/mol
Exact Mass272.06
IUPAC Name3-bromopropyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CCCBr
InChIInChI=1S/C12H21BrSi/c1-4-9-14(10-5-2,11-6-3)12-7-8-13/h4-6H,1-3,7-12H2
InChIKeyPWZDBNXSMRBBLN-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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 3-bromopropyl-tris(prop-2-enyl)silane?
The IUPAC name of 3-bromopropyl-tris(prop-2-enyl)silane (CID 11033029) is 3-bromopropyl-tris(prop-2-enyl)silane.
What is the SMILES notation for 3-bromopropyl-tris(prop-2-enyl)silane?
The canonical SMILES for 3-bromopropyl-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)CCCBr.
What is the InChIKey of 3-bromopropyl-tris(prop-2-enyl)silane?
The InChIKey is PWZDBNXSMRBBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21BrSi/c1-4-9-14(10-5-2,11-6-3)12-7-8-13/h4-6H,1-3,7-12H2.
What are the key properties of 3-bromopropyl-tris(prop-2-enyl)silane?
3-bromopropyl-tris(prop-2-enyl)silane has a molecular weight of 273.29 g/mol, XLogP of 4.78, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromopropyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 11033029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).