ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane

C12H22NPSi — CID 12750881

IUPACethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
SMILESCCP(C)(=N[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H22NPSi/c1-6-14(2,13-15(3,4)5)12-10-8-7-9-11-12/h7-11H,6H2,1-5H3
InChIKeyFHJZXSUXMJHWQT-UHFFFAOYSA-N
MW239.38 g/mol
LogP4.00
Rot. Bonds3

About ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane

ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane (PubChem CID 12750881) has the molecular formula C12H22NPSi and a molecular weight of 239.38 g/mol. Its IUPAC name is ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane.

Molecular Properties

Compound Nameethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
PubChem CID12750881
Molecular FormulaC12H22NPSi
Molecular Weight239.38 g/mol
Exact Mass239.13
IUPAC Nameethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
SMILESCCP(C)(=N[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H22NPSi/c1-6-14(2,13-15(3,4)5)12-10-8-7-9-11-12/h7-11H,6H2,1-5H3
InChIKeyFHJZXSUXMJHWQT-UHFFFAOYSA-N
XLogP4.00
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane (CID 12750881) is ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane is CCP(C)(=N[Si](C)(C)C)c1ccccc1.
What is the InChIKey of ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The InChIKey is FHJZXSUXMJHWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22NPSi/c1-6-14(2,13-15(3,4)5)12-10-8-7-9-11-12/h7-11H,6H2,1-5H3.
What are the key properties of ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane?
ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane has a molecular weight of 239.38 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 12750881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).