lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide

C8H23LiNO2PSi2 — CID 59677937

IUPAClithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide
SMILESCO[Si](P)(CCC[N-][Si](C)(C)C)OC.[Li+]
InChIInChI=1S/C8H23NO2PSi2.Li/c1-10-14(12,11-2)8-6-7-9-13(3,4)5;/h6-8,12H2,1-5H3;/q-1;+1
InChIKeyUDTQZLFMEYLHSI-UHFFFAOYSA-N
MW259.36 g/mol
LogP-0.30
Rot. Bonds7

About lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide

lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide (PubChem CID 59677937) has the molecular formula C8H23LiNO2PSi2 and a molecular weight of 259.36 g/mol. Its IUPAC name is lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide.

Molecular Properties

Compound Namelithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide
PubChem CID59677937
Molecular FormulaC8H23LiNO2PSi2
Molecular Weight259.36 g/mol
Exact Mass259.12
IUPAC Namelithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide
SMILESCO[Si](P)(CCC[N-][Si](C)(C)C)OC.[Li+]
InChIInChI=1S/C8H23NO2PSi2.Li/c1-10-14(12,11-2)8-6-7-9-13(3,4)5;/h6-8,12H2,1-5H3;/q-1;+1
InChIKeyUDTQZLFMEYLHSI-UHFFFAOYSA-N
XLogP-0.30
TPSA32.56 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide?
The IUPAC name of lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide (CID 59677937) is lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide.
What is the SMILES notation for lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide?
The canonical SMILES for lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide is CO[Si](P)(CCC[N-][Si](C)(C)C)OC.[Li+].
What is the InChIKey of lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide?
The InChIKey is UDTQZLFMEYLHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NO2PSi2.Li/c1-10-14(12,11-2)8-6-7-9-13(3,4)5;/h6-8,12H2,1-5H3;/q-1;+1.
What are the key properties of lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide?
lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide has a molecular weight of 259.36 g/mol, XLogP of -0.30, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-[dimethoxy(phosphanyl)silyl]propyl-trimethylsilylazanide is sourced from PubChem (CID 59677937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).