CID 157239649

C3H10O3Si2 — CID 157239649

IUPAC—
SMILESCO[SiH](OC)OC.[Si]
InChIInChI=1S/C3H10O3Si.Si/c1-4-7(5-2)6-3;/h7H,1-3H3;
InChIKeyAVBAOSBYPOEWBS-UHFFFAOYSA-N
MW150.28 g/mol
LogP-0.74
Rot. Bonds3

About CID 157239649

CID 157239649 (PubChem CID 157239649) has the molecular formula C3H10O3Si2 and a molecular weight of 150.28 g/mol.

Molecular Properties

Compound NameCID 157239649
PubChem CID157239649
Molecular FormulaC3H10O3Si2
Molecular Weight150.28 g/mol
Exact Mass150.02
IUPAC Name—
SMILESCO[SiH](OC)OC.[Si]
InChIInChI=1S/C3H10O3Si.Si/c1-4-7(5-2)6-3;/h7H,1-3H3;
InChIKeyAVBAOSBYPOEWBS-UHFFFAOYSA-N
XLogP-0.74
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.28
LogP ≤ 5-0.74
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 157239649?
The IUPAC name of CID 157239649 (CID 157239649) is not available.
What is the SMILES notation for CID 157239649?
The canonical SMILES for CID 157239649 is CO[SiH](OC)OC.[Si].
What is the InChIKey of CID 157239649?
The InChIKey is AVBAOSBYPOEWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10O3Si.Si/c1-4-7(5-2)6-3;/h7H,1-3H3;.
What are the key properties of CID 157239649?
CID 157239649 has a molecular weight of 150.28 g/mol, XLogP of -0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157239649 is sourced from PubChem (CID 157239649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).