CID 22924523

C22H27F2Si — CID 22924523

IUPAC
SMILESCCCCC[Si]1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1
InChIInChI=1S/C22H27F2Si/c1-2-3-4-13-25-14-11-19(12-15-25)17-5-7-18(8-6-17)20-9-10-21(23)22(24)16-20/h5-10,16,19H,2-4,11-15H2,1H3
InChIKeyHGLVEWFALLPAGC-UHFFFAOYSA-N
MW357.54 g/mol
LogP7.19
Rot. Bonds6

About CID 22924523

CID 22924523 (PubChem CID 22924523) has the molecular formula C22H27F2Si and a molecular weight of 357.54 g/mol.

Molecular Properties

Compound NameCID 22924523
PubChem CID22924523
Molecular FormulaC22H27F2Si
Molecular Weight357.54 g/mol
Exact Mass357.19
IUPAC Name
SMILESCCCCC[Si]1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1
InChIInChI=1S/C22H27F2Si/c1-2-3-4-13-25-14-11-19(12-15-25)17-5-7-18(8-6-17)20-9-10-21(23)22(24)16-20/h5-10,16,19H,2-4,11-15H2,1H3
InChIKeyHGLVEWFALLPAGC-UHFFFAOYSA-N
XLogP7.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.54
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22924523?
The IUPAC name of CID 22924523 (CID 22924523) is not available.
What is the SMILES notation for CID 22924523?
The canonical SMILES for CID 22924523 is CCCCC[Si]1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1.
What is the InChIKey of CID 22924523?
The InChIKey is HGLVEWFALLPAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F2Si/c1-2-3-4-13-25-14-11-19(12-15-25)17-5-7-18(8-6-17)20-9-10-21(23)22(24)16-20/h5-10,16,19H,2-4,11-15H2,1H3.
What are the key properties of CID 22924523?
CID 22924523 has a molecular weight of 357.54 g/mol, XLogP of 7.19, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22924523 is sourced from PubChem (CID 22924523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).