CID 136741777

C24H45Si5 — CID 136741777

IUPAC—
SMILESC#CC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1C#C[Si](CC)(CC)[Si](CC)CC
InChIInChI=1S/C24H45Si5/c1-14-21-22(19-20-29(17-4,18-5)25(15-2)16-3)24(27(9,10)11)28(12,13)23(21)26(6,7)8/h1H,15-18H2,2-13H3
InChIKeySIUFWTMIHPAHGI-UHFFFAOYSA-N
MW474.05 g/mol
LogP7.41
Rot. Bonds7

About CID 136741777

CID 136741777 (PubChem CID 136741777) has the molecular formula C24H45Si5 and a molecular weight of 474.05 g/mol.

Molecular Properties

Compound NameCID 136741777
PubChem CID136741777
Molecular FormulaC24H45Si5
Molecular Weight474.05 g/mol
Exact Mass473.24
IUPAC Name—
SMILESC#CC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1C#C[Si](CC)(CC)[Si](CC)CC
InChIInChI=1S/C24H45Si5/c1-14-21-22(19-20-29(17-4,18-5)25(15-2)16-3)24(27(9,10)11)28(12,13)23(21)26(6,7)8/h1H,15-18H2,2-13H3
InChIKeySIUFWTMIHPAHGI-UHFFFAOYSA-N
XLogP7.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.05
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 136741777 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 136741777?
The IUPAC name of CID 136741777 (CID 136741777) is not available.
What is the SMILES notation for CID 136741777?
The canonical SMILES for CID 136741777 is C#CC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1C#C[Si](CC)(CC)[Si](CC)CC.
What is the InChIKey of CID 136741777?
The InChIKey is SIUFWTMIHPAHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H45Si5/c1-14-21-22(19-20-29(17-4,18-5)25(15-2)16-3)24(27(9,10)11)28(12,13)23(21)26(6,7)8/h1H,15-18H2,2-13H3.
What are the key properties of CID 136741777?
CID 136741777 has a molecular weight of 474.05 g/mol, XLogP of 7.41, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136741777 is sourced from PubChem (CID 136741777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).