3-tris(ethenyl)silylpropylsilylmethanol

C10H20OSi2 — CID 175002361

IUPAC3-tris(ethenyl)silylpropylsilylmethanol
SMILESC=C[Si](C=C)(C=C)CCC[SiH2]CO
InChIInChI=1S/C10H20OSi2/c1-4-13(5-2,6-3)9-7-8-12-10-11/h4-6,11H,1-3,7-10,12H2
InChIKeyKYQBTEKCRAZPDD-UHFFFAOYSA-N
MW212.44 g/mol
LogP1.54
Rot. Bonds8

About 3-tris(ethenyl)silylpropylsilylmethanol

3-tris(ethenyl)silylpropylsilylmethanol (PubChem CID 175002361) has the molecular formula C10H20OSi2 and a molecular weight of 212.44 g/mol. Its IUPAC name is 3-tris(ethenyl)silylpropylsilylmethanol.

Molecular Properties

Compound Name3-tris(ethenyl)silylpropylsilylmethanol
PubChem CID175002361
Molecular FormulaC10H20OSi2
Molecular Weight212.44 g/mol
Exact Mass212.11
IUPAC Name3-tris(ethenyl)silylpropylsilylmethanol
SMILESC=C[Si](C=C)(C=C)CCC[SiH2]CO
InChIInChI=1S/C10H20OSi2/c1-4-13(5-2,6-3)9-7-8-12-10-11/h4-6,11H,1-3,7-10,12H2
InChIKeyKYQBTEKCRAZPDD-UHFFFAOYSA-N
XLogP1.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.44
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-tris(ethenyl)silylpropylsilylmethanol?
The IUPAC name of 3-tris(ethenyl)silylpropylsilylmethanol (CID 175002361) is 3-tris(ethenyl)silylpropylsilylmethanol.
What is the SMILES notation for 3-tris(ethenyl)silylpropylsilylmethanol?
The canonical SMILES for 3-tris(ethenyl)silylpropylsilylmethanol is C=C[Si](C=C)(C=C)CCC[SiH2]CO.
What is the InChIKey of 3-tris(ethenyl)silylpropylsilylmethanol?
The InChIKey is KYQBTEKCRAZPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi2/c1-4-13(5-2,6-3)9-7-8-12-10-11/h4-6,11H,1-3,7-10,12H2.
What are the key properties of 3-tris(ethenyl)silylpropylsilylmethanol?
3-tris(ethenyl)silylpropylsilylmethanol has a molecular weight of 212.44 g/mol, XLogP of 1.54, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris(ethenyl)silylpropylsilylmethanol is sourced from PubChem (CID 175002361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).