CID 23027927

C11H25OSi — CID 23027927

IUPAC
SMILESCCCC(C)[Si](OC)C(C)CCC
InChIInChI=1S/C11H25OSi/c1-6-8-10(3)13(12-5)11(4)9-7-2/h10-11H,6-9H2,1-5H3
InChIKeyQGAKJJBUTORMFV-UHFFFAOYSA-N
MW201.41 g/mol
LogP4.00
Rot. Bonds7

About CID 23027927

CID 23027927 (PubChem CID 23027927) has the molecular formula C11H25OSi and a molecular weight of 201.41 g/mol.

Molecular Properties

Compound NameCID 23027927
PubChem CID23027927
Molecular FormulaC11H25OSi
Molecular Weight201.41 g/mol
Exact Mass201.17
IUPAC Name
SMILESCCCC(C)[Si](OC)C(C)CCC
InChIInChI=1S/C11H25OSi/c1-6-8-10(3)13(12-5)11(4)9-7-2/h10-11H,6-9H2,1-5H3
InChIKeyQGAKJJBUTORMFV-UHFFFAOYSA-N
XLogP4.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.41
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 23027927 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 23027927?
The IUPAC name of CID 23027927 (CID 23027927) is not available.
What is the SMILES notation for CID 23027927?
The canonical SMILES for CID 23027927 is CCCC(C)[Si](OC)C(C)CCC.
What is the InChIKey of CID 23027927?
The InChIKey is QGAKJJBUTORMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25OSi/c1-6-8-10(3)13(12-5)11(4)9-7-2/h10-11H,6-9H2,1-5H3.
What are the key properties of CID 23027927?
CID 23027927 has a molecular weight of 201.41 g/mol, XLogP of 4.00, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23027927 is sourced from PubChem (CID 23027927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).