1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane

C11H28NPSi2 — CID 13449854

IUPAC1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane
SMILESCC(C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H28NPSi2/c1-11(2,3)10-13-12(14(4,5)6)15(7,8)9/h10H,1-9H3
InChIKeyCFGMZOSGIRPKMK-UHFFFAOYSA-N
MW261.50 g/mol
LogP4.67
Rot. Bonds3

About 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane

1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane (PubChem CID 13449854) has the molecular formula C11H28NPSi2 and a molecular weight of 261.50 g/mol. Its IUPAC name is 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane.

Molecular Properties

Compound Name1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane
PubChem CID13449854
Molecular FormulaC11H28NPSi2
Molecular Weight261.50 g/mol
Exact Mass261.15
IUPAC Name1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane
SMILESCC(C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H28NPSi2/c1-11(2,3)10-13-12(14(4,5)6)15(7,8)9/h10H,1-9H3
InChIKeyCFGMZOSGIRPKMK-UHFFFAOYSA-N
XLogP4.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.50
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

C10H27ClNPSi2
CID 12622645
2-[[Bis(trimethylsilyl)amino]-chlorophosphanyl]propane
CID 23414145
2-[[Bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane
CID 12656572
CID 16162773
CID 16162773
2-[Bis(trimethylsilyl)amino]phosphanyl-2-methylpropane
CID 16698213
2-[Bis(trimethylsilyl)amino]phosphanylpropane
CID 16698214
CID 23416026
CID 23416026
1-[[Bis(trimethylsilyl)amino]-chlorophosphanyl]propane
CID 23421241
1-[[Bis(trimethylsilyl)amino]-methylphosphanyl]propane
CID 23421243
1-[[Bis(trimethylsilyl)amino]-bromophosphanyl]propane
CID 101211930
1-[[Bis(trimethylsilyl)amino]-bromophosphanyl]butane
CID 101211931
2-[[Bis(trimethylsilyl)amino]-bromophosphanyl]propane
CID 101211939

Frequently Asked Questions

What is the IUPAC name of 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane?
The IUPAC name of 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane (CID 13449854) is 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane.
What is the SMILES notation for 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane?
The canonical SMILES for 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane is CC(C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane?
The InChIKey is CFGMZOSGIRPKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28NPSi2/c1-11(2,3)10-13-12(14(4,5)6)15(7,8)9/h10H,1-9H3.
What are the key properties of 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane?
1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane has a molecular weight of 261.50 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(trimethylsilyl)amino]phosphanylidene-2,2-dimethylpropane is sourced from PubChem (CID 13449854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).