CID 156780350

C20H25Si — CID 156780350

IUPAC
SMILESC=C(c1ccccc1)c1ccc([Si](CCC)CCC)cc1
InChIInChI=1S/C20H25Si/c1-4-15-21(16-5-2)20-13-11-19(12-14-20)17(3)18-9-7-6-8-10-18/h6-14H,3-5,15-16H2,1-2H3
InChIKeyXVEBBLRCKIOSFE-UHFFFAOYSA-N
MW293.51 g/mol
LogP5.27
Rot. Bonds7

About CID 156780350

CID 156780350 (PubChem CID 156780350) has the molecular formula C20H25Si and a molecular weight of 293.51 g/mol.

Molecular Properties

Compound NameCID 156780350
PubChem CID156780350
Molecular FormulaC20H25Si
Molecular Weight293.51 g/mol
Exact Mass293.17
IUPAC Name
SMILESC=C(c1ccccc1)c1ccc([Si](CCC)CCC)cc1
InChIInChI=1S/C20H25Si/c1-4-15-21(16-5-2)20-13-11-19(12-14-20)17(3)18-9-7-6-8-10-18/h6-14H,3-5,15-16H2,1-2H3
InChIKeyXVEBBLRCKIOSFE-UHFFFAOYSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.51
LogP ≤ 55.27
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 156780350?
The IUPAC name of CID 156780350 (CID 156780350) is not available.
What is the SMILES notation for CID 156780350?
The canonical SMILES for CID 156780350 is C=C(c1ccccc1)c1ccc([Si](CCC)CCC)cc1.
What is the InChIKey of CID 156780350?
The InChIKey is XVEBBLRCKIOSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25Si/c1-4-15-21(16-5-2)20-13-11-19(12-14-20)17(3)18-9-7-6-8-10-18/h6-14H,3-5,15-16H2,1-2H3.
What are the key properties of CID 156780350?
CID 156780350 has a molecular weight of 293.51 g/mol, XLogP of 5.27, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156780350 is sourced from PubChem (CID 156780350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).