1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane

C10H18F10NPSi2 — CID 23414805

IUPAC1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane
SMILESC[Si](C)(C)N(P(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C10H18F10NPSi2/c1-23(2,3)21(24(4,5)6)22(9(17,18)7(11,12)13)10(19,20)8(14,15)16/h1-6H3
InChIKeyVLEMJZFFVKKGMT-UHFFFAOYSA-N
MW429.39 g/mol
LogP6.67
Rot. Bonds5

About 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane

1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane (PubChem CID 23414805) has the molecular formula C10H18F10NPSi2 and a molecular weight of 429.39 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane
PubChem CID23414805
Molecular FormulaC10H18F10NPSi2
Molecular Weight429.39 g/mol
Exact Mass429.06
IUPAC Name1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane
SMILESC[Si](C)(C)N(P(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C10H18F10NPSi2/c1-23(2,3)21(24(4,5)6)22(9(17,18)7(11,12)13)10(19,20)8(14,15)16/h1-6H3
InChIKeyVLEMJZFFVKKGMT-UHFFFAOYSA-N
XLogP6.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.39
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[[Bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane
CID 23418585
1-[[Bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]propane
CID 100967518

Frequently Asked Questions

What is the IUPAC name of 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane (CID 23414805) is 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane is C[Si](C)(C)N(P(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane?
The InChIKey is VLEMJZFFVKKGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F10NPSi2/c1-23(2,3)21(24(4,5)6)22(9(17,18)7(11,12)13)10(19,20)8(14,15)16/h1-6H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane?
1-[[bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane has a molecular weight of 429.39 g/mol, XLogP of 6.67, 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]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane is sourced from PubChem (CID 23414805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).