CID 54434388

C9H19Si — CID 54434388

IUPAC—
SMILESC=CCCC(C)(C)[Si](C)C
InChIInChI=1S/C9H19Si/c1-6-7-8-9(2,3)10(4)5/h6H,1,7-8H2,2-5H3
InChIKeyWJSLFEFTUCWERJ-UHFFFAOYSA-N
MW155.34 g/mol
LogP3.49
Rot. Bonds4

About CID 54434388

CID 54434388 (PubChem CID 54434388) has the molecular formula C9H19Si and a molecular weight of 155.34 g/mol.

Molecular Properties

Compound NameCID 54434388
PubChem CID54434388
Molecular FormulaC9H19Si
Molecular Weight155.34 g/mol
Exact Mass155.13
IUPAC Name—
SMILESC=CCCC(C)(C)[Si](C)C
InChIInChI=1S/C9H19Si/c1-6-7-8-9(2,3)10(4)5/h6H,1,7-8H2,2-5H3
InChIKeyWJSLFEFTUCWERJ-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.34
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 54434388?
The IUPAC name of CID 54434388 (CID 54434388) is not available.
What is the SMILES notation for CID 54434388?
The canonical SMILES for CID 54434388 is C=CCCC(C)(C)[Si](C)C.
What is the InChIKey of CID 54434388?
The InChIKey is WJSLFEFTUCWERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19Si/c1-6-7-8-9(2,3)10(4)5/h6H,1,7-8H2,2-5H3.
What are the key properties of CID 54434388?
CID 54434388 has a molecular weight of 155.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54434388 is sourced from PubChem (CID 54434388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).