CID 22616733

C10H14OSi — CID 22616733

IUPAC—
SMILESCCO[Si]c1cccc(C)c1C
InChIInChI=1S/C10H14OSi/c1-4-11-12-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3
InChIKeyYPZGSSPDZUCQAB-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.58
Rot. Bonds3

About CID 22616733

CID 22616733 (PubChem CID 22616733) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol.

Molecular Properties

Compound NameCID 22616733
PubChem CID22616733
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Name—
SMILESCCO[Si]c1cccc(C)c1C
InChIInChI=1S/C10H14OSi/c1-4-11-12-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3
InChIKeyYPZGSSPDZUCQAB-UHFFFAOYSA-N
XLogP1.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.58
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 22616733?
The IUPAC name of CID 22616733 (CID 22616733) is not available.
What is the SMILES notation for CID 22616733?
The canonical SMILES for CID 22616733 is CCO[Si]c1cccc(C)c1C.
What is the InChIKey of CID 22616733?
The InChIKey is YPZGSSPDZUCQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-4-11-12-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3.
What are the key properties of CID 22616733?
CID 22616733 has a molecular weight of 178.31 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22616733 is sourced from PubChem (CID 22616733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).