CID 66773115

C11H15OSi — CID 66773115

IUPAC—
SMILESCCCC(O[Si])c1ccccc1C
InChIInChI=1S/C11H15OSi/c1-3-6-11(12-13)10-8-5-4-7-9(10)2/h4-5,7-8,11H,3,6H2,1-2H3
InChIKeyOBTAKJGVKCYOHA-UHFFFAOYSA-N
MW191.33 g/mol
LogP2.94
Rot. Bonds4

About CID 66773115

CID 66773115 (PubChem CID 66773115) has the molecular formula C11H15OSi and a molecular weight of 191.33 g/mol.

Molecular Properties

Compound NameCID 66773115
PubChem CID66773115
Molecular FormulaC11H15OSi
Molecular Weight191.33 g/mol
Exact Mass191.09
IUPAC Name—
SMILESCCCC(O[Si])c1ccccc1C
InChIInChI=1S/C11H15OSi/c1-3-6-11(12-13)10-8-5-4-7-9(10)2/h4-5,7-8,11H,3,6H2,1-2H3
InChIKeyOBTAKJGVKCYOHA-UHFFFAOYSA-N
XLogP2.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.33
LogP ≤ 52.94
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 66773115?
The IUPAC name of CID 66773115 (CID 66773115) is not available.
What is the SMILES notation for CID 66773115?
The canonical SMILES for CID 66773115 is CCCC(O[Si])c1ccccc1C.
What is the InChIKey of CID 66773115?
The InChIKey is OBTAKJGVKCYOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15OSi/c1-3-6-11(12-13)10-8-5-4-7-9(10)2/h4-5,7-8,11H,3,6H2,1-2H3.
What are the key properties of CID 66773115?
CID 66773115 has a molecular weight of 191.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66773115 is sourced from PubChem (CID 66773115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).