2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane

C14H39N2OPSi3 — CID 23417718

IUPAC2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
SMILESCOP(=N[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H39N2OPSi3/c1-14(2,3)18(17-4,15-19(5,6)7)16(20(8,9)10)21(11,12)13/h1-13H3
InChIKeyVKRJIXQFDBAMSR-UHFFFAOYSA-N
MW366.71 g/mol
LogP6.27
Rot. Bonds5

About 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane

2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane (PubChem CID 23417718) has the molecular formula C14H39N2OPSi3 and a molecular weight of 366.71 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
PubChem CID23417718
Molecular FormulaC14H39N2OPSi3
Molecular Weight366.71 g/mol
Exact Mass366.21
IUPAC Name2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
SMILESCOP(=N[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H39N2OPSi3/c1-14(2,3)18(17-4,15-19(5,6)7)16(20(8,9)10)21(11,12)13/h1-13H3
InChIKeyVKRJIXQFDBAMSR-UHFFFAOYSA-N
XLogP6.27
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.71
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 23261508
CID 23261508
CID 23417717
CID 23417717

Frequently Asked Questions

What is the IUPAC name of 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane (CID 23417718) is 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane is COP(=N[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The InChIKey is VKRJIXQFDBAMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H39N2OPSi3/c1-14(2,3)18(17-4,15-19(5,6)7)16(20(8,9)10)21(11,12)13/h1-13H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane has a molecular weight of 366.71 g/mol, XLogP of 6.27, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane is sourced from PubChem (CID 23417718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).