CID 170554355

C10H17O4Si — CID 170554355

IUPAC—
SMILESCC(=O)O[Si](C)C(C1COC1)C1COC1
InChIInChI=1S/C10H17O4Si/c1-7(11)14-15(2)10(8-3-12-4-8)9-5-13-6-9/h8-10H,3-6H2,1-2H3
InChIKeyNVOQPCISTVQTSE-UHFFFAOYSA-N
MW229.33 g/mol
LogP0.83
Rot. Bonds4

About CID 170554355

CID 170554355 (PubChem CID 170554355) has the molecular formula C10H17O4Si and a molecular weight of 229.33 g/mol.

Molecular Properties

Compound NameCID 170554355
PubChem CID170554355
Molecular FormulaC10H17O4Si
Molecular Weight229.33 g/mol
Exact Mass229.09
IUPAC Name—
SMILESCC(=O)O[Si](C)C(C1COC1)C1COC1
InChIInChI=1S/C10H17O4Si/c1-7(11)14-15(2)10(8-3-12-4-8)9-5-13-6-9/h8-10H,3-6H2,1-2H3
InChIKeyNVOQPCISTVQTSE-UHFFFAOYSA-N
XLogP0.83
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze CID 170554355 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 170554355?
The IUPAC name of CID 170554355 (CID 170554355) is not available.
What is the SMILES notation for CID 170554355?
The canonical SMILES for CID 170554355 is CC(=O)O[Si](C)C(C1COC1)C1COC1.
What is the InChIKey of CID 170554355?
The InChIKey is NVOQPCISTVQTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17O4Si/c1-7(11)14-15(2)10(8-3-12-4-8)9-5-13-6-9/h8-10H,3-6H2,1-2H3.
What are the key properties of CID 170554355?
CID 170554355 has a molecular weight of 229.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170554355 is sourced from PubChem (CID 170554355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).