dihydroxy(prop-2-enyl)silane

C3H8O2Si — CID 154091316

IUPACdihydroxy(prop-2-enyl)silane
SMILESC=CC[SiH](O)O
InChIInChI=1S/C3H8O2Si/c1-2-3-6(4)5/h2,4-6H,1,3H2
InChIKeyFCTJCJHXXXDVCP-UHFFFAOYSA-N
MW104.18 g/mol
LogP-0.62
Rot. Bonds2

About dihydroxy(prop-2-enyl)silane

dihydroxy(prop-2-enyl)silane (PubChem CID 154091316) has the molecular formula C3H8O2Si and a molecular weight of 104.18 g/mol. Its IUPAC name is dihydroxy(prop-2-enyl)silane.

Molecular Properties

Compound Namedihydroxy(prop-2-enyl)silane
PubChem CID154091316
Molecular FormulaC3H8O2Si
Molecular Weight104.18 g/mol
Exact Mass104.03
IUPAC Namedihydroxy(prop-2-enyl)silane
SMILESC=CC[SiH](O)O
InChIInChI=1S/C3H8O2Si/c1-2-3-6(4)5/h2,4-6H,1,3H2
InChIKeyFCTJCJHXXXDVCP-UHFFFAOYSA-N
XLogP-0.62
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.18
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
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 dihydroxy(prop-2-enyl)silane?
The IUPAC name of dihydroxy(prop-2-enyl)silane (CID 154091316) is dihydroxy(prop-2-enyl)silane.
What is the SMILES notation for dihydroxy(prop-2-enyl)silane?
The canonical SMILES for dihydroxy(prop-2-enyl)silane is C=CC[SiH](O)O.
What is the InChIKey of dihydroxy(prop-2-enyl)silane?
The InChIKey is FCTJCJHXXXDVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2Si/c1-2-3-6(4)5/h2,4-6H,1,3H2.
What are the key properties of dihydroxy(prop-2-enyl)silane?
dihydroxy(prop-2-enyl)silane has a molecular weight of 104.18 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(prop-2-enyl)silane is sourced from PubChem (CID 154091316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).