CID 66766935

C9H10OSi — CID 66766935

IUPAC—
SMILESC=Cc1ccccc1C[Si]O
InChIInChI=1S/C9H10OSi/c1-2-8-5-3-4-6-9(8)7-11-10/h2-6,10H,1,7H2
InChIKeyJXUAAVLHJQKGRE-UHFFFAOYSA-N
MW162.26 g/mol
LogP1.44
Rot. Bonds3

About CID 66766935

CID 66766935 (PubChem CID 66766935) has the molecular formula C9H10OSi and a molecular weight of 162.26 g/mol.

Molecular Properties

Compound NameCID 66766935
PubChem CID66766935
Molecular FormulaC9H10OSi
Molecular Weight162.26 g/mol
Exact Mass162.05
IUPAC Name—
SMILESC=Cc1ccccc1C[Si]O
InChIInChI=1S/C9H10OSi/c1-2-8-5-3-4-6-9(8)7-11-10/h2-6,10H,1,7H2
InChIKeyJXUAAVLHJQKGRE-UHFFFAOYSA-N
XLogP1.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 66766935?
The IUPAC name of CID 66766935 (CID 66766935) is not available.
What is the SMILES notation for CID 66766935?
The canonical SMILES for CID 66766935 is C=Cc1ccccc1C[Si]O.
What is the InChIKey of CID 66766935?
The InChIKey is JXUAAVLHJQKGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10OSi/c1-2-8-5-3-4-6-9(8)7-11-10/h2-6,10H,1,7H2.
What are the key properties of CID 66766935?
CID 66766935 has a molecular weight of 162.26 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66766935 is sourced from PubChem (CID 66766935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).