CID 10898870

C5H13O3Si — CID 10898870

IUPAC—
SMILESCCCO[Si](OC)OC
InChIInChI=1S/C5H13O3Si/c1-4-5-8-9(6-2)7-3/h4-5H2,1-3H3
InChIKeyKWUMEQIJCRPXCC-UHFFFAOYSA-N
MW149.24 g/mol
LogP0.69
Rot. Bonds5

About CID 10898870

CID 10898870 (PubChem CID 10898870) has the molecular formula C5H13O3Si and a molecular weight of 149.24 g/mol.

Molecular Properties

Compound NameCID 10898870
PubChem CID10898870
Molecular FormulaC5H13O3Si
Molecular Weight149.24 g/mol
Exact Mass149.06
IUPAC Name—
SMILESCCCO[Si](OC)OC
InChIInChI=1S/C5H13O3Si/c1-4-5-8-9(6-2)7-3/h4-5H2,1-3H3
InChIKeyKWUMEQIJCRPXCC-UHFFFAOYSA-N
XLogP0.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 50.69
H-Bond Donors ≤ 50
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 CID 10898870?
The IUPAC name of CID 10898870 (CID 10898870) is not available.
What is the SMILES notation for CID 10898870?
The canonical SMILES for CID 10898870 is CCCO[Si](OC)OC.
What is the InChIKey of CID 10898870?
The InChIKey is KWUMEQIJCRPXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13O3Si/c1-4-5-8-9(6-2)7-3/h4-5H2,1-3H3.
What are the key properties of CID 10898870?
CID 10898870 has a molecular weight of 149.24 g/mol, XLogP of 0.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10898870 is sourced from PubChem (CID 10898870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).