lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide

C7H22LiNOP2Si2 — CID 59677939

IUPAClithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide
SMILESCO[Si](P)(P)CCC[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C7H22NOP2Si2.Li/c1-9-13(10,11)7-5-6-8-12(2,3)4;/h5-7,10-11H2,1-4H3;/q-1;+1
InChIKeyZPCXOPWQKHFGOV-UHFFFAOYSA-N
MW261.32 g/mol
LogP-0.08
Rot. Bonds6

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

lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide (PubChem CID 59677939) has the molecular formula C7H22LiNOP2Si2 and a molecular weight of 261.32 g/mol. Its IUPAC name is lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide.

Molecular Properties

Compound Namelithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide
PubChem CID59677939
Molecular FormulaC7H22LiNOP2Si2
Molecular Weight261.32 g/mol
Exact Mass261.09
IUPAC Namelithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide
SMILESCO[Si](P)(P)CCC[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C7H22NOP2Si2.Li/c1-9-13(10,11)7-5-6-8-12(2,3)4;/h5-7,10-11H2,1-4H3;/q-1;+1
InChIKeyZPCXOPWQKHFGOV-UHFFFAOYSA-N
XLogP-0.08
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide?
The IUPAC name of lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide (CID 59677939) is lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide.
What is the SMILES notation for lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide?
The canonical SMILES for lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide is CO[Si](P)(P)CCC[N-][Si](C)(C)C.[Li+].
What is the InChIKey of lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide?
The InChIKey is ZPCXOPWQKHFGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22NOP2Si2.Li/c1-9-13(10,11)7-5-6-8-12(2,3)4;/h5-7,10-11H2,1-4H3;/q-1;+1.
What are the key properties of lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide?
lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide has a molecular weight of 261.32 g/mol, XLogP of -0.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-[methoxy-bis(phosphanyl)silyl]propyl-trimethylsilylazanide is sourced from PubChem (CID 59677939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).