CID 163304110

C11H15Si — CID 163304110

IUPAC—
SMILESC=CCc1ccccc1[Si](C)C
InChIInChI=1S/C11H15Si/c1-4-7-10-8-5-6-9-11(10)12(2)3/h4-6,8-9H,1,7H2,2-3H3
InChIKeyLCCUPQGESQCLJE-UHFFFAOYSA-N
MW175.33 g/mol
LogP2.38
Rot. Bonds3

About CID 163304110

CID 163304110 (PubChem CID 163304110) has the molecular formula C11H15Si and a molecular weight of 175.33 g/mol.

Molecular Properties

Compound NameCID 163304110
PubChem CID163304110
Molecular FormulaC11H15Si
Molecular Weight175.33 g/mol
Exact Mass175.09
IUPAC Name—
SMILESC=CCc1ccccc1[Si](C)C
InChIInChI=1S/C11H15Si/c1-4-7-10-8-5-6-9-11(10)12(2)3/h4-6,8-9H,1,7H2,2-3H3
InChIKeyLCCUPQGESQCLJE-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.33
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 18786435
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Frequently Asked Questions

What is the IUPAC name of CID 163304110?
The IUPAC name of CID 163304110 (CID 163304110) is not available.
What is the SMILES notation for CID 163304110?
The canonical SMILES for CID 163304110 is C=CCc1ccccc1[Si](C)C.
What is the InChIKey of CID 163304110?
The InChIKey is LCCUPQGESQCLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Si/c1-4-7-10-8-5-6-9-11(10)12(2)3/h4-6,8-9H,1,7H2,2-3H3.
What are the key properties of CID 163304110?
CID 163304110 has a molecular weight of 175.33 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163304110 is sourced from PubChem (CID 163304110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).