CID 159958145

C19H14Si — CID 159958145

IUPAC—
SMILESC1=CC2=C(c3ccccc3)c3ccccc3[Si]C2=CC1
InChIInChI=1S/C19H14Si/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-6,8-13H,7H2
InChIKeyMPBMSTLZBZXTNI-UHFFFAOYSA-N
MW270.41 g/mol
LogP3.68
Rot. Bonds1

About CID 159958145

CID 159958145 (PubChem CID 159958145) has the molecular formula C19H14Si and a molecular weight of 270.41 g/mol.

Molecular Properties

Compound NameCID 159958145
PubChem CID159958145
Molecular FormulaC19H14Si
Molecular Weight270.41 g/mol
Exact Mass270.09
IUPAC Name—
SMILESC1=CC2=C(c3ccccc3)c3ccccc3[Si]C2=CC1
InChIInChI=1S/C19H14Si/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-6,8-13H,7H2
InChIKeyMPBMSTLZBZXTNI-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.41
LogP ≤ 53.68
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 159958145?
The IUPAC name of CID 159958145 (CID 159958145) is not available.
What is the SMILES notation for CID 159958145?
The canonical SMILES for CID 159958145 is C1=CC2=C(c3ccccc3)c3ccccc3[Si]C2=CC1.
What is the InChIKey of CID 159958145?
The InChIKey is MPBMSTLZBZXTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Si/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-6,8-13H,7H2.
What are the key properties of CID 159958145?
CID 159958145 has a molecular weight of 270.41 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159958145 is sourced from PubChem (CID 159958145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).