CID 23440317

C6H13OSi — CID 23440317

IUPAC—
SMILESCC(C)CC(C)O[Si]
InChIInChI=1S/C6H13OSi/c1-5(2)4-6(3)7-8/h5-6H,4H2,1-3H3
InChIKeyBICXITKEQJZJMC-UHFFFAOYSA-N
MW129.25 g/mol
LogP1.52
Rot. Bonds3

About CID 23440317

CID 23440317 (PubChem CID 23440317) has the molecular formula C6H13OSi and a molecular weight of 129.25 g/mol.

Molecular Properties

Compound NameCID 23440317
PubChem CID23440317
Molecular FormulaC6H13OSi
Molecular Weight129.25 g/mol
Exact Mass129.07
IUPAC Name—
SMILESCC(C)CC(C)O[Si]
InChIInChI=1S/C6H13OSi/c1-5(2)4-6(3)7-8/h5-6H,4H2,1-3H3
InChIKeyBICXITKEQJZJMC-UHFFFAOYSA-N
XLogP1.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 23440317 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 23440317?
The IUPAC name of CID 23440317 (CID 23440317) is not available.
What is the SMILES notation for CID 23440317?
The canonical SMILES for CID 23440317 is CC(C)CC(C)O[Si].
What is the InChIKey of CID 23440317?
The InChIKey is BICXITKEQJZJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13OSi/c1-5(2)4-6(3)7-8/h5-6H,4H2,1-3H3.
What are the key properties of CID 23440317?
CID 23440317 has a molecular weight of 129.25 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23440317 is sourced from PubChem (CID 23440317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).