CID 22228704

C8H17OSi — CID 22228704

IUPAC—
SMILESCCCC(C)(CCC)O[Si]
InChIInChI=1S/C8H17OSi/c1-4-6-8(3,9-10)7-5-2/h4-7H2,1-3H3
InChIKeyGMUCJPLTAIBXMI-UHFFFAOYSA-N
MW157.31 g/mol
LogP2.45
Rot. Bonds5

About CID 22228704

CID 22228704 (PubChem CID 22228704) has the molecular formula C8H17OSi and a molecular weight of 157.31 g/mol.

Molecular Properties

Compound NameCID 22228704
PubChem CID22228704
Molecular FormulaC8H17OSi
Molecular Weight157.31 g/mol
Exact Mass157.10
IUPAC Name—
SMILESCCCC(C)(CCC)O[Si]
InChIInChI=1S/C8H17OSi/c1-4-6-8(3,9-10)7-5-2/h4-7H2,1-3H3
InChIKeyGMUCJPLTAIBXMI-UHFFFAOYSA-N
XLogP2.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.31
LogP ≤ 52.45
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 22228704?
The IUPAC name of CID 22228704 (CID 22228704) is not available.
What is the SMILES notation for CID 22228704?
The canonical SMILES for CID 22228704 is CCCC(C)(CCC)O[Si].
What is the InChIKey of CID 22228704?
The InChIKey is GMUCJPLTAIBXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17OSi/c1-4-6-8(3,9-10)7-5-2/h4-7H2,1-3H3.
What are the key properties of CID 22228704?
CID 22228704 has a molecular weight of 157.31 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22228704 is sourced from PubChem (CID 22228704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).