CID 173228118

C4H11OSi — CID 173228118

IUPAC
SMILESCCC(C)O[SiH2]
InChIInChI=1S/C4H11OSi/c1-3-4(2)5-6/h4H,3,6H2,1-2H3
InChIKeyZXIUVPYDCNPJDO-UHFFFAOYSA-N
MW103.22 g/mol
LogP0.35
Rot. Bonds2

About CID 173228118

CID 173228118 (PubChem CID 173228118) has the molecular formula C4H11OSi and a molecular weight of 103.22 g/mol.

Molecular Properties

Compound NameCID 173228118
PubChem CID173228118
Molecular FormulaC4H11OSi
Molecular Weight103.22 g/mol
Exact Mass103.06
IUPAC Name
SMILESCCC(C)O[SiH2]
InChIInChI=1S/C4H11OSi/c1-3-4(2)5-6/h4H,3,6H2,1-2H3
InChIKeyZXIUVPYDCNPJDO-UHFFFAOYSA-N
XLogP0.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.22
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 173228118?
The IUPAC name of CID 173228118 (CID 173228118) is not available.
What is the SMILES notation for CID 173228118?
The canonical SMILES for CID 173228118 is CCC(C)O[SiH2].
What is the InChIKey of CID 173228118?
The InChIKey is ZXIUVPYDCNPJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11OSi/c1-3-4(2)5-6/h4H,3,6H2,1-2H3.
What are the key properties of CID 173228118?
CID 173228118 has a molecular weight of 103.22 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173228118 is sourced from PubChem (CID 173228118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).