CID 174952832

C14H15Si — CID 174952832

IUPAC
SMILESC=C[Si].Cc1ccc2ccccc2c1C
InChIInChI=1S/C12H12.C2H3Si/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;1-2-3/h3-8H,1-2H3;2H,1H2
InChIKeyVNQAWHBJHLUUSX-UHFFFAOYSA-N
MW211.36 g/mol
LogP3.76
Rot. Bonds

About CID 174952832

CID 174952832 (PubChem CID 174952832) has the molecular formula C14H15Si and a molecular weight of 211.36 g/mol.

Molecular Properties

Compound NameCID 174952832
PubChem CID174952832
Molecular FormulaC14H15Si
Molecular Weight211.36 g/mol
Exact Mass211.09
IUPAC Name
SMILESC=C[Si].Cc1ccc2ccccc2c1C
InChIInChI=1S/C12H12.C2H3Si/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;1-2-3/h3-8H,1-2H3;2H,1H2
InChIKeyVNQAWHBJHLUUSX-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.36
LogP ≤ 53.76
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 174952832?
The IUPAC name of CID 174952832 (CID 174952832) is not available.
What is the SMILES notation for CID 174952832?
The canonical SMILES for CID 174952832 is C=C[Si].Cc1ccc2ccccc2c1C.
What is the InChIKey of CID 174952832?
The InChIKey is VNQAWHBJHLUUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12.C2H3Si/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;1-2-3/h3-8H,1-2H3;2H,1H2.
What are the key properties of CID 174952832?
CID 174952832 has a molecular weight of 211.36 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174952832 is sourced from PubChem (CID 174952832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).