CID 173215164

C9H10Si — CID 173215164

IUPAC—
SMILESC=CCc1ccccc1.[Si]
InChIInChI=1S/C9H10.Si/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,1,6H2;
InChIKeyJKTVZNWJRWIEJY-UHFFFAOYSA-N
MW146.26 g/mol
LogP2.03
Rot. Bonds2

About CID 173215164

CID 173215164 (PubChem CID 173215164) has the molecular formula C9H10Si and a molecular weight of 146.26 g/mol.

Molecular Properties

Compound NameCID 173215164
PubChem CID173215164
Molecular FormulaC9H10Si
Molecular Weight146.26 g/mol
Exact Mass146.06
IUPAC Name—
SMILESC=CCc1ccccc1.[Si]
InChIInChI=1S/C9H10.Si/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,1,6H2;
InChIKeyJKTVZNWJRWIEJY-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 52.03
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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Frequently Asked Questions

What is the IUPAC name of CID 173215164?
The IUPAC name of CID 173215164 (CID 173215164) is not available.
What is the SMILES notation for CID 173215164?
The canonical SMILES for CID 173215164 is C=CCc1ccccc1.[Si].
What is the InChIKey of CID 173215164?
The InChIKey is JKTVZNWJRWIEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.Si/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,1,6H2;.
What are the key properties of CID 173215164?
CID 173215164 has a molecular weight of 146.26 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173215164 is sourced from PubChem (CID 173215164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).