lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide

C18H44LiNP2Si2 — CID 15336255

IUPAClithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide
SMILESCC(C)P(C[Si](C)(C)[N-][Si](C)(C)CP(C(C)C)C(C)C)C(C)C.[Li+]
InChIInChI=1S/C18H44NP2Si2.Li/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;/h15-18H,13-14H2,1-12H3;/q-1;+1
InChIKeyYVBURCLNNFNSCE-UHFFFAOYSA-N
MW399.62 g/mol
LogP4.45
Rot. Bonds10

About lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide

lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide (PubChem CID 15336255) has the molecular formula C18H44LiNP2Si2 and a molecular weight of 399.62 g/mol. Its IUPAC name is lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide.

Molecular Properties

Compound Namelithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide
PubChem CID15336255
Molecular FormulaC18H44LiNP2Si2
Molecular Weight399.62 g/mol
Exact Mass399.26
IUPAC Namelithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide
SMILESCC(C)P(C[Si](C)(C)[N-][Si](C)(C)CP(C(C)C)C(C)C)C(C)C.[Li+]
InChIInChI=1S/C18H44NP2Si2.Li/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;/h15-18H,13-14H2,1-12H3;/q-1;+1
InChIKeyYVBURCLNNFNSCE-UHFFFAOYSA-N
XLogP4.45
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.62
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide?
The IUPAC name of lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide (CID 15336255) is lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide.
What is the SMILES notation for lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide?
The canonical SMILES for lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide is CC(C)P(C[Si](C)(C)[N-][Si](C)(C)CP(C(C)C)C(C)C)C(C)C.[Li+].
What is the InChIKey of lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide?
The InChIKey is YVBURCLNNFNSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44NP2Si2.Li/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;/h15-18H,13-14H2,1-12H3;/q-1;+1.
What are the key properties of lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide?
lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide has a molecular weight of 399.62 g/mol, XLogP of 4.45, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis[di(propan-2-yl)phosphanylmethyl-dimethylsilyl]azanide is sourced from PubChem (CID 15336255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).