1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane

C10H25F3NPSi2 — CID 100967518

IUPAC1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane
SMILESCCCP(N([Si](C)(C)C)[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C10H25F3NPSi2/c1-8-9-15(10(11,12)13)14(16(2,3)4)17(5,6)7/h8-9H2,1-7H3
InChIKeyFAZJJEOCBFZAEL-UHFFFAOYSA-N
MW303.46 g/mol
LogP5.28
Rot. Bonds5

About 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane

1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane (PubChem CID 100967518) has the molecular formula C10H25F3NPSi2 and a molecular weight of 303.46 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane
PubChem CID100967518
Molecular FormulaC10H25F3NPSi2
Molecular Weight303.46 g/mol
Exact Mass303.12
IUPAC Name1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane
SMILESCCCP(N([Si](C)(C)C)[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C10H25F3NPSi2/c1-8-9-15(10(11,12)13)14(16(2,3)4)17(5,6)7/h8-9H2,1-7H3
InChIKeyFAZJJEOCBFZAEL-UHFFFAOYSA-N
XLogP5.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.46
LogP ≤ 55.28
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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Frequently Asked Questions

What is the IUPAC name of 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane (CID 100967518) is 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane is CCCP(N([Si](C)(C)C)[Si](C)(C)C)C(F)(F)F.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane?
The InChIKey is FAZJJEOCBFZAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25F3NPSi2/c1-8-9-15(10(11,12)13)14(16(2,3)4)17(5,6)7/h8-9H2,1-7H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane?
1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane has a molecular weight of 303.46 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane is sourced from PubChem (CID 100967518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).