CID 22593281

C7H15O2Si — CID 22593281

IUPAC
SMILESCC(C)OC([Si])OC(C)C
InChIInChI=1S/C7H15O2Si/c1-5(2)8-7(10)9-6(3)4/h5-7H,1-4H3
InChIKeyVOZXSZFFKJAIID-UHFFFAOYSA-N
MW159.28 g/mol
LogP1.29
Rot. Bonds4

About CID 22593281

CID 22593281 (PubChem CID 22593281) has the molecular formula C7H15O2Si and a molecular weight of 159.28 g/mol.

Molecular Properties

Compound NameCID 22593281
PubChem CID22593281
Molecular FormulaC7H15O2Si
Molecular Weight159.28 g/mol
Exact Mass159.08
IUPAC Name
SMILESCC(C)OC([Si])OC(C)C
InChIInChI=1S/C7H15O2Si/c1-5(2)8-7(10)9-6(3)4/h5-7H,1-4H3
InChIKeyVOZXSZFFKJAIID-UHFFFAOYSA-N
XLogP1.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22593281?
The IUPAC name of CID 22593281 (CID 22593281) is not available.
What is the SMILES notation for CID 22593281?
The canonical SMILES for CID 22593281 is CC(C)OC([Si])OC(C)C.
What is the InChIKey of CID 22593281?
The InChIKey is VOZXSZFFKJAIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O2Si/c1-5(2)8-7(10)9-6(3)4/h5-7H,1-4H3.
What are the key properties of CID 22593281?
CID 22593281 has a molecular weight of 159.28 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22593281 is sourced from PubChem (CID 22593281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).