CID 175535051

C12H8Si — CID 175535051

IUPAC—
SMILESC1=Cc2ccc3ccccc3c2[Si]1
InChIInChI=1S/C12H8Si/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-8H
InChIKeyOOHVYGKLPKJQEP-UHFFFAOYSA-N
MW180.28 g/mol
LogP2.15
Rot. Bonds

About CID 175535051

CID 175535051 (PubChem CID 175535051) has the molecular formula C12H8Si and a molecular weight of 180.28 g/mol.

Molecular Properties

Compound NameCID 175535051
PubChem CID175535051
Molecular FormulaC12H8Si
Molecular Weight180.28 g/mol
Exact Mass180.04
IUPAC Name—
SMILESC1=Cc2ccc3ccccc3c2[Si]1
InChIInChI=1S/C12H8Si/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-8H
InChIKeyOOHVYGKLPKJQEP-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 175535051?
The IUPAC name of CID 175535051 (CID 175535051) is not available.
What is the SMILES notation for CID 175535051?
The canonical SMILES for CID 175535051 is C1=Cc2ccc3ccccc3c2[Si]1.
What is the InChIKey of CID 175535051?
The InChIKey is OOHVYGKLPKJQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Si/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-8H.
What are the key properties of CID 175535051?
CID 175535051 has a molecular weight of 180.28 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175535051 is sourced from PubChem (CID 175535051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).