CID 59812924

C6H14ClOSi — CID 59812924

IUPAC
SMILESC[Si](C)CCCOCCl
InChIInChI=1S/C6H14ClOSi/c1-9(2)5-3-4-8-6-7/h3-6H2,1-2H3
InChIKeyGYUSHDGVZKXRDY-UHFFFAOYSA-N
MW165.72 g/mol
LogP2.34
Rot. Bonds5

About CID 59812924

CID 59812924 (PubChem CID 59812924) has the molecular formula C6H14ClOSi and a molecular weight of 165.72 g/mol.

Molecular Properties

Compound NameCID 59812924
PubChem CID59812924
Molecular FormulaC6H14ClOSi
Molecular Weight165.72 g/mol
Exact Mass165.05
IUPAC Name
SMILESC[Si](C)CCCOCCl
InChIInChI=1S/C6H14ClOSi/c1-9(2)5-3-4-8-6-7/h3-6H2,1-2H3
InChIKeyGYUSHDGVZKXRDY-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.72
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 59812924?
The IUPAC name of CID 59812924 (CID 59812924) is not available.
What is the SMILES notation for CID 59812924?
The canonical SMILES for CID 59812924 is C[Si](C)CCCOCCl.
What is the InChIKey of CID 59812924?
The InChIKey is GYUSHDGVZKXRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14ClOSi/c1-9(2)5-3-4-8-6-7/h3-6H2,1-2H3.
What are the key properties of CID 59812924?
CID 59812924 has a molecular weight of 165.72 g/mol, XLogP of 2.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59812924 is sourced from PubChem (CID 59812924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).