CID 90169854

C24H25Si — CID 90169854

IUPAC—
SMILESCC/[Si]=C(/CC1=Cc2cc(C)ccc2C1)C1=Cc2cc(C)ccc2C1
InChIInChI=1S/C24H25Si/c1-4-25-24(23-14-20-8-6-17(3)10-22(20)15-23)13-18-11-19-7-5-16(2)9-21(19)12-18/h5-10,12,15H,4,11,13-14H2,1-3H3
InChIKeyDEWJWNHHFZDVRN-UHFFFAOYSA-N
MW341.55 g/mol
LogP5.59
Rot. Bonds4

About CID 90169854

CID 90169854 (PubChem CID 90169854) has the molecular formula C24H25Si and a molecular weight of 341.55 g/mol.

Molecular Properties

Compound NameCID 90169854
PubChem CID90169854
Molecular FormulaC24H25Si
Molecular Weight341.55 g/mol
Exact Mass341.17
IUPAC Name—
SMILESCC/[Si]=C(/CC1=Cc2cc(C)ccc2C1)C1=Cc2cc(C)ccc2C1
InChIInChI=1S/C24H25Si/c1-4-25-24(23-14-20-8-6-17(3)10-22(20)15-23)13-18-11-19-7-5-16(2)9-21(19)12-18/h5-10,12,15H,4,11,13-14H2,1-3H3
InChIKeyDEWJWNHHFZDVRN-UHFFFAOYSA-N
XLogP5.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.55
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 90169854 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 90169854?
The IUPAC name of CID 90169854 (CID 90169854) is not available.
What is the SMILES notation for CID 90169854?
The canonical SMILES for CID 90169854 is CC/[Si]=C(/CC1=Cc2cc(C)ccc2C1)C1=Cc2cc(C)ccc2C1.
What is the InChIKey of CID 90169854?
The InChIKey is DEWJWNHHFZDVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25Si/c1-4-25-24(23-14-20-8-6-17(3)10-22(20)15-23)13-18-11-19-7-5-16(2)9-21(19)12-18/h5-10,12,15H,4,11,13-14H2,1-3H3.
What are the key properties of CID 90169854?
CID 90169854 has a molecular weight of 341.55 g/mol, XLogP of 5.59, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 90169854 is sourced from PubChem (CID 90169854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).