azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)

C4H10F3N3O2Pt — CID 11567169

IUPACazane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)
SMILESC[C@]([NH-])(C(=O)[O-])C(F)(F)F.N.N.[Pt+2]
InChIInChI=1S/C4H5F3NO2.2H3N.Pt/c1-3(8,2(9)10)4(5,6)7;;;/h8H,1H3,(H,9,10);2*1H3;/q-1;;;+2/p-1/t3-;;;/m0.../s1
InChIKeySRPHUONJYGSMDJ-LHWPGRLPSA-M
MW384.22 g/mol
LogP0.43
Rot. Bonds1

About azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)

azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+) (PubChem CID 11567169) has the molecular formula C4H10F3N3O2Pt and a molecular weight of 384.22 g/mol. Its IUPAC name is azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+).

Molecular Properties

Compound Nameazane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)
PubChem CID11567169
Molecular FormulaC4H10F3N3O2Pt
Molecular Weight384.22 g/mol
Exact Mass384.04
IUPAC Nameazane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)
SMILESC[C@]([NH-])(C(=O)[O-])C(F)(F)F.N.N.[Pt+2]
InChIInChI=1S/C4H5F3NO2.2H3N.Pt/c1-3(8,2(9)10)4(5,6)7;;;/h8H,1H3,(H,9,10);2*1H3;/q-1;;;+2/p-1/t3-;;;/m0.../s1
InChIKeySRPHUONJYGSMDJ-LHWPGRLPSA-M
XLogP0.43
TPSA133.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,2-trifluoroacetate acetate
CID 19379527
samarium;bis(2,2,2-trifluoroacetate)
CID 22462012
iodanium 2,2-dimethylpropanoate
CID 172810367
magnesium bis(2,2,2-trifluoroacetate)
CID 11139550
zinc 2,2,2-trifluoroacetate
CID 22604677
sodium 2,2,2-trifluoroacetate
CID 517019
potassium 2,2-dimethylpropanoate
CID 23662159
2,2-dimethylpropanoate;palladium
CID 146681285
barium(2+);bis(2,2-dimethylpropanoate)
CID 15120173
zinc bis(2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate)
CID 87694788
potassium 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
CID 23684023
tris(2,2,3,3,4,4-hexafluoropentanoate);indium(3+)
CID 159937984

Frequently Asked Questions

What is the IUPAC name of azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)?
The IUPAC name of azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+) (CID 11567169) is azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+).
What is the SMILES notation for azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)?
The canonical SMILES for azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+) is C[C@]([NH-])(C(=O)[O-])C(F)(F)F.N.N.[Pt+2].
What is the InChIKey of azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)?
The InChIKey is SRPHUONJYGSMDJ-LHWPGRLPSA-M. The full InChI is InChI=1S/C4H5F3NO2.2H3N.Pt/c1-3(8,2(9)10)4(5,6)7;;;/h8H,1H3,(H,9,10);2*1H3;/q-1;;;+2/p-1/t3-;;;/m0.../s1.
What are the key properties of azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+)?
azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+) has a molecular weight of 384.22 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;(2S)-2-azanidyl-3,3,3-trifluoro-2-methylpropanoate;platinum(2+) is sourced from PubChem (CID 11567169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).