CID 22222083

C10H15O2Si — CID 22222083

IUPAC
SMILESCOC(OC)[Si](C)c1ccccc1
InChIInChI=1S/C10H15O2Si/c1-11-10(12-2)13(3)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeySFIFDJDOEHCZSS-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.18
Rot. Bonds4

About CID 22222083

CID 22222083 (PubChem CID 22222083) has the molecular formula C10H15O2Si and a molecular weight of 195.31 g/mol.

Molecular Properties

Compound NameCID 22222083
PubChem CID22222083
Molecular FormulaC10H15O2Si
Molecular Weight195.31 g/mol
Exact Mass195.08
IUPAC Name
SMILESCOC(OC)[Si](C)c1ccccc1
InChIInChI=1S/C10H15O2Si/c1-11-10(12-2)13(3)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeySFIFDJDOEHCZSS-UHFFFAOYSA-N
XLogP1.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.18
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 22222083?
The IUPAC name of CID 22222083 (CID 22222083) is not available.
What is the SMILES notation for CID 22222083?
The canonical SMILES for CID 22222083 is COC(OC)[Si](C)c1ccccc1.
What is the InChIKey of CID 22222083?
The InChIKey is SFIFDJDOEHCZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O2Si/c1-11-10(12-2)13(3)9-7-5-4-6-8-9/h4-8,10H,1-3H3.
What are the key properties of CID 22222083?
CID 22222083 has a molecular weight of 195.31 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22222083 is sourced from PubChem (CID 22222083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).