CID 23146685

C6H12ClOSi — CID 23146685

IUPAC
SMILESCCC(CC)(CCl)O[Si]
InChIInChI=1S/C6H12ClOSi/c1-3-6(4-2,5-7)8-9/h3-5H2,1-2H3
InChIKeyCZFJUYCNZRLPER-UHFFFAOYSA-N
MW163.70 g/mol
LogP1.88
Rot. Bonds4

About CID 23146685

CID 23146685 (PubChem CID 23146685) has the molecular formula C6H12ClOSi and a molecular weight of 163.70 g/mol.

Molecular Properties

Compound NameCID 23146685
PubChem CID23146685
Molecular FormulaC6H12ClOSi
Molecular Weight163.70 g/mol
Exact Mass163.03
IUPAC Name
SMILESCCC(CC)(CCl)O[Si]
InChIInChI=1S/C6H12ClOSi/c1-3-6(4-2,5-7)8-9/h3-5H2,1-2H3
InChIKeyCZFJUYCNZRLPER-UHFFFAOYSA-N
XLogP1.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.70
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 23146685?
The IUPAC name of CID 23146685 (CID 23146685) is not available.
What is the SMILES notation for CID 23146685?
The canonical SMILES for CID 23146685 is CCC(CC)(CCl)O[Si].
What is the InChIKey of CID 23146685?
The InChIKey is CZFJUYCNZRLPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12ClOSi/c1-3-6(4-2,5-7)8-9/h3-5H2,1-2H3.
What are the key properties of CID 23146685?
CID 23146685 has a molecular weight of 163.70 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23146685 is sourced from PubChem (CID 23146685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).