azane;pentakis(2,2,2-trifluoroacetic acid)

C10H20F15N5O10 — CID 174693543

IUPACazane;pentakis(2,2,2-trifluoroacetic acid)
SMILESN.N.N.N.N.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/5C2HF3O2.5H3N/c5*3-2(4,5)1(6)7;;;;;/h5*(H,6,7);5*1H3
InChIKeyYQULXLIJFOLZOT-UHFFFAOYSA-N
MW655.26 g/mol
LogP3.98
Rot. Bonds

About azane;pentakis(2,2,2-trifluoroacetic acid)

azane;pentakis(2,2,2-trifluoroacetic acid) (PubChem CID 174693543) has the molecular formula C10H20F15N5O10 and a molecular weight of 655.26 g/mol. Its IUPAC name is azane;pentakis(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Nameazane;pentakis(2,2,2-trifluoroacetic acid)
PubChem CID174693543
Molecular FormulaC10H20F15N5O10
Molecular Weight655.26 g/mol
Exact Mass655.10
IUPAC Nameazane;pentakis(2,2,2-trifluoroacetic acid)
SMILESN.N.N.N.N.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/5C2HF3O2.5H3N/c5*3-2(4,5)1(6)7;;;;;/h5*(H,6,7);5*1H3
InChIKeyYQULXLIJFOLZOT-UHFFFAOYSA-N
XLogP3.98
TPSA361.50 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.26
LogP ≤ 53.98
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of azane;pentakis(2,2,2-trifluoroacetic acid)?
The IUPAC name of azane;pentakis(2,2,2-trifluoroacetic acid) (CID 174693543) is azane;pentakis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for azane;pentakis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for azane;pentakis(2,2,2-trifluoroacetic acid) is N.N.N.N.N.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.
What is the InChIKey of azane;pentakis(2,2,2-trifluoroacetic acid)?
The InChIKey is YQULXLIJFOLZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2HF3O2.5H3N/c5*3-2(4,5)1(6)7;;;;;/h5*(H,6,7);5*1H3.
What are the key properties of azane;pentakis(2,2,2-trifluoroacetic acid)?
azane;pentakis(2,2,2-trifluoroacetic acid) has a molecular weight of 655.26 g/mol, XLogP of 3.98, 0 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for azane;pentakis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 174693543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).