CID 159434150

C6H15O3Si — CID 159434150

IUPAC—
SMILESCC[O-].CC[O-].CC[O-].[Si+3]
InChIInChI=1S/3C2H5O.Si/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyLRIZCRKWVARZMQ-UHFFFAOYSA-N
MW163.27 g/mol
LogP-2.28
Rot. Bonds

About CID 159434150

CID 159434150 (PubChem CID 159434150) has the molecular formula C6H15O3Si and a molecular weight of 163.27 g/mol.

Molecular Properties

Compound NameCID 159434150
PubChem CID159434150
Molecular FormulaC6H15O3Si
Molecular Weight163.27 g/mol
Exact Mass163.08
IUPAC Name—
SMILESCC[O-].CC[O-].CC[O-].[Si+3]
InChIInChI=1S/3C2H5O.Si/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyLRIZCRKWVARZMQ-UHFFFAOYSA-N
XLogP-2.28
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.27
LogP ≤ 5-2.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 159434150?
The IUPAC name of CID 159434150 (CID 159434150) is not available.
What is the SMILES notation for CID 159434150?
The canonical SMILES for CID 159434150 is CC[O-].CC[O-].CC[O-].[Si+3].
What is the InChIKey of CID 159434150?
The InChIKey is LRIZCRKWVARZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Si/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3.
What are the key properties of CID 159434150?
CID 159434150 has a molecular weight of 163.27 g/mol, XLogP of -2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159434150 is sourced from PubChem (CID 159434150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).