N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine

C15H40FN3Si3 — CID 23234628

IUPACN-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine
SMILESCC(C)N[Si](F)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C
InChIInChI=1S/C15H40FN3Si3/c1-13(2)17-22(16,18(14(3)4)20(7,8)9)19(15(5)6)21(10,11)12/h13-15,17H,1-12H3
InChIKeyNPVOKMPZIYFFAV-UHFFFAOYSA-N
MW365.76 g/mol
LogP4.48
Rot. Bonds8

About N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine

N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine (PubChem CID 23234628) has the molecular formula C15H40FN3Si3 and a molecular weight of 365.76 g/mol. Its IUPAC name is N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine.

Molecular Properties

Compound NameN-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine
PubChem CID23234628
Molecular FormulaC15H40FN3Si3
Molecular Weight365.76 g/mol
Exact Mass365.25
IUPAC NameN-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine
SMILESCC(C)N[Si](F)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C
InChIInChI=1S/C15H40FN3Si3/c1-13(2)17-22(16,18(14(3)4)20(7,8)9)19(15(5)6)21(10,11)12/h13-15,17H,1-12H3
InChIKeyNPVOKMPZIYFFAV-UHFFFAOYSA-N
XLogP4.48
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.76
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine?
The IUPAC name of N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine (CID 23234628) is N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine.
What is the SMILES notation for N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine?
The canonical SMILES for N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine is CC(C)N[Si](F)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine?
The InChIKey is NPVOKMPZIYFFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40FN3Si3/c1-13(2)17-22(16,18(14(3)4)20(7,8)9)19(15(5)6)21(10,11)12/h13-15,17H,1-12H3.
What are the key properties of N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine?
N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine has a molecular weight of 365.76 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine is sourced from PubChem (CID 23234628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).