propane;silicic acid

C3H12O4Si — CID 88762660

IUPACpropane;silicic acid
SMILESCCC.O[Si](O)(O)O
InChIInChI=1S/C3H8.H4O4Si/c1-3-2;1-5(2,3)4/h3H2,1-2H3;1-4H
InChIKeyHSKKMUFAHUUAOP-UHFFFAOYSA-N
MW140.21 g/mol
LogP-1.19
Rot. Bonds

About propane;silicic acid

propane;silicic acid (PubChem CID 88762660) has the molecular formula C3H12O4Si and a molecular weight of 140.21 g/mol. Its IUPAC name is propane;silicic acid.

Molecular Properties

Compound Namepropane;silicic acid
PubChem CID88762660
Molecular FormulaC3H12O4Si
Molecular Weight140.21 g/mol
Exact Mass140.05
IUPAC Namepropane;silicic acid
SMILESCCC.O[Si](O)(O)O
InChIInChI=1S/C3H8.H4O4Si/c1-3-2;1-5(2,3)4/h3H2,1-2H3;1-4H
InChIKeyHSKKMUFAHUUAOP-UHFFFAOYSA-N
XLogP-1.19
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 5-1.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 propane;silicic acid?
The IUPAC name of propane;silicic acid (CID 88762660) is propane;silicic acid.
What is the SMILES notation for propane;silicic acid?
The canonical SMILES for propane;silicic acid is CCC.O[Si](O)(O)O.
What is the InChIKey of propane;silicic acid?
The InChIKey is HSKKMUFAHUUAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.H4O4Si/c1-3-2;1-5(2,3)4/h3H2,1-2H3;1-4H.
What are the key properties of propane;silicic acid?
propane;silicic acid has a molecular weight of 140.21 g/mol, XLogP of -1.19, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propane;silicic acid is sourced from PubChem (CID 88762660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).