3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol

C10H22O3Si2 — CID 58595954

IUPAC3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol
SMILESC[Si](C)(C=CCO)O[Si](C)(C)C=CCO
InChIInChI=1S/C10H22O3Si2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-6,9-12H,7-8H2,1-4H3
InChIKeyJUPVFWSGDGLOIF-UHFFFAOYSA-N
MW246.45 g/mol
LogP1.59
Rot. Bonds6

About 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol

3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol (PubChem CID 58595954) has the molecular formula C10H22O3Si2 and a molecular weight of 246.45 g/mol. Its IUPAC name is 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol.

Molecular Properties

Compound Name3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol
PubChem CID58595954
Molecular FormulaC10H22O3Si2
Molecular Weight246.45 g/mol
Exact Mass246.11
IUPAC Name3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol
SMILESC[Si](C)(C=CCO)O[Si](C)(C)C=CCO
InChIInChI=1S/C10H22O3Si2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-6,9-12H,7-8H2,1-4H3
InChIKeyJUPVFWSGDGLOIF-UHFFFAOYSA-N
XLogP1.59
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.45
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol?
The IUPAC name of 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol (CID 58595954) is 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol.
What is the SMILES notation for 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol?
The canonical SMILES for 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol is C[Si](C)(C=CCO)O[Si](C)(C)C=CCO.
What is the InChIKey of 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol?
The InChIKey is JUPVFWSGDGLOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-6,9-12H,7-8H2,1-4H3.
What are the key properties of 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol?
3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol has a molecular weight of 246.45 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-hydroxyprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]prop-2-en-1-ol is sourced from PubChem (CID 58595954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).