CID 57148132

C7H16ClO2Si — CID 57148132

IUPAC
SMILESCCCO[Si](CCl)OCCC
InChIInChI=1S/C7H16ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h3-7H2,1-2H3
InChIKeyPTRDCRDIUOVWFM-UHFFFAOYSA-N
MW195.74 g/mol
LogP2.11
Rot. Bonds7

About CID 57148132

CID 57148132 (PubChem CID 57148132) has the molecular formula C7H16ClO2Si and a molecular weight of 195.74 g/mol.

Molecular Properties

Compound NameCID 57148132
PubChem CID57148132
Molecular FormulaC7H16ClO2Si
Molecular Weight195.74 g/mol
Exact Mass195.06
IUPAC Name
SMILESCCCO[Si](CCl)OCCC
InChIInChI=1S/C7H16ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h3-7H2,1-2H3
InChIKeyPTRDCRDIUOVWFM-UHFFFAOYSA-N
XLogP2.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.74
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 57148132?
The IUPAC name of CID 57148132 (CID 57148132) is not available.
What is the SMILES notation for CID 57148132?
The canonical SMILES for CID 57148132 is CCCO[Si](CCl)OCCC.
What is the InChIKey of CID 57148132?
The InChIKey is PTRDCRDIUOVWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h3-7H2,1-2H3.
What are the key properties of CID 57148132?
CID 57148132 has a molecular weight of 195.74 g/mol, XLogP of 2.11, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57148132 is sourced from PubChem (CID 57148132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).