tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane

C12H30NO6PSi — CID 71346562

IUPACtris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane
SMILESCOCCOP(=N[Si](C)(C)C)(OCCOC)OCCOC
InChIInChI=1S/C12H30NO6PSi/c1-14-7-10-17-20(13-21(4,5)6,18-11-8-15-2)19-12-9-16-3/h7-12H2,1-6H3
InChIKeyXVUZRUBFDNDGQT-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.76
Rot. Bonds13

About tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane

tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane (PubChem CID 71346562) has the molecular formula C12H30NO6PSi and a molecular weight of 343.43 g/mol. Its IUPAC name is tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Nametris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane
PubChem CID71346562
Molecular FormulaC12H30NO6PSi
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Nametris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane
SMILESCOCCOP(=N[Si](C)(C)C)(OCCOC)OCCOC
InChIInChI=1S/C12H30NO6PSi/c1-14-7-10-17-20(13-21(4,5)6,18-11-8-15-2)19-12-9-16-3/h7-12H2,1-6H3
InChIKeyXVUZRUBFDNDGQT-UHFFFAOYSA-N
XLogP2.76
TPSA67.74 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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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Related Compounds

1,2-dimethoxyethane;ethane
CID 91349162
1,2-dimethoxyethane;samarium
CID 174304250
2-methoxyethoxy(methyl)phosphinate
CID 140680412
magnesium;1,2-dimethoxyethane;dichloride
CID 174702876
1,2-dimethoxyethane;niobium;hydrochloride
CID 88933065
azane;1,2-dimethoxyethane;hydrochloride
CID 175079035
1,2-dimethoxyethane;nickel(2+);dichloride
CID 22904217
barium(2+);1,2-dimethoxyethane;dibromide
CID 173394585
tris[2-(2-methoxyethoxy)ethoxy]-sulfanylidene-λ5-phosphane
CID 19046899
diethyl 2-methoxyethyl phosphate
CID 547489
2-[2-(2-methoxyethoxy)ethoxy]ethyl dimethyl phosphate
CID 140898366
2-[2-methoxyethoxy(methyl)phosphoryl]-2-methylpropane
CID 88590797

Frequently Asked Questions

What is the IUPAC name of tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane?
The IUPAC name of tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane (CID 71346562) is tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane is COCCOP(=N[Si](C)(C)C)(OCCOC)OCCOC.
What is the InChIKey of tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane?
The InChIKey is XVUZRUBFDNDGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30NO6PSi/c1-14-7-10-17-20(13-21(4,5)6,18-11-8-15-2)19-12-9-16-3/h7-12H2,1-6H3.
What are the key properties of tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane?
tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane has a molecular weight of 343.43 g/mol, XLogP of 2.76, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 71346562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).