CID 140743910

C11H16ClO2Si — CID 140743910

IUPAC—
SMILESCCO[Si](Cc1cccc(Cl)c1)OCC
InChIInChI=1S/C11H16ClO2Si/c1-3-13-15(14-4-2)9-10-6-5-7-11(12)8-10/h5-8H,3-4,9H2,1-2H3
InChIKeyJRRPCWJEALFOJY-UHFFFAOYSA-N
MW243.79 g/mol
LogP2.98
Rot. Bonds6

About CID 140743910

CID 140743910 (PubChem CID 140743910) has the molecular formula C11H16ClO2Si and a molecular weight of 243.79 g/mol.

Molecular Properties

Compound NameCID 140743910
PubChem CID140743910
Molecular FormulaC11H16ClO2Si
Molecular Weight243.79 g/mol
Exact Mass243.06
IUPAC Name—
SMILESCCO[Si](Cc1cccc(Cl)c1)OCC
InChIInChI=1S/C11H16ClO2Si/c1-3-13-15(14-4-2)9-10-6-5-7-11(12)8-10/h5-8H,3-4,9H2,1-2H3
InChIKeyJRRPCWJEALFOJY-UHFFFAOYSA-N
XLogP2.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.79
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 140744023
CID 140744023
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CID 69394287
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CID 60702249
bis[(3-chlorophenyl)methyl] carbonate
CID 44719399
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CID 11458768
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CID 83038083
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CID 159303506

Frequently Asked Questions

What is the IUPAC name of CID 140743910?
The IUPAC name of CID 140743910 (CID 140743910) is not available.
What is the SMILES notation for CID 140743910?
The canonical SMILES for CID 140743910 is CCO[Si](Cc1cccc(Cl)c1)OCC.
What is the InChIKey of CID 140743910?
The InChIKey is JRRPCWJEALFOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClO2Si/c1-3-13-15(14-4-2)9-10-6-5-7-11(12)8-10/h5-8H,3-4,9H2,1-2H3.
What are the key properties of CID 140743910?
CID 140743910 has a molecular weight of 243.79 g/mol, XLogP of 2.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140743910 is sourced from PubChem (CID 140743910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).