CID 22216930

C9H21OSi — CID 22216930

IUPAC
SMILESCCC(CC(C)C)O[Si](C)C
InChIInChI=1S/C9H21OSi/c1-6-9(7-8(2)3)10-11(4)5/h8-9H,6-7H2,1-5H3
InChIKeyYSWZKMRTDMOUFO-UHFFFAOYSA-N
MW173.35 g/mol
LogP3.08
Rot. Bonds5

About CID 22216930

CID 22216930 (PubChem CID 22216930) has the molecular formula C9H21OSi and a molecular weight of 173.35 g/mol.

Molecular Properties

Compound NameCID 22216930
PubChem CID22216930
Molecular FormulaC9H21OSi
Molecular Weight173.35 g/mol
Exact Mass173.14
IUPAC Name
SMILESCCC(CC(C)C)O[Si](C)C
InChIInChI=1S/C9H21OSi/c1-6-9(7-8(2)3)10-11(4)5/h8-9H,6-7H2,1-5H3
InChIKeyYSWZKMRTDMOUFO-UHFFFAOYSA-N
XLogP3.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.35
LogP ≤ 53.08
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 22216930?
The IUPAC name of CID 22216930 (CID 22216930) is not available.
What is the SMILES notation for CID 22216930?
The canonical SMILES for CID 22216930 is CCC(CC(C)C)O[Si](C)C.
What is the InChIKey of CID 22216930?
The InChIKey is YSWZKMRTDMOUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21OSi/c1-6-9(7-8(2)3)10-11(4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of CID 22216930?
CID 22216930 has a molecular weight of 173.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22216930 is sourced from PubChem (CID 22216930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).