bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)

C20H28F12O8PtSi2+2 — CID 175720703

IUPACbis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)
SMILESCCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.CCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Pt+2]
InChIInChI=1S/2C10H14F6O4Si.Pt/c2*1-4-5-21(19-2,20-3)6(7(17)9(11,12)13)8(18)10(14,15)16;/h2*6H,4-5H2,1-3H3;/q;;+2
InChIKeyBUUPTJMDXMZBOQ-UHFFFAOYSA-N
MW875.66 g/mol
LogP5.53
Rot. Bonds14

About bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)

bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+) (PubChem CID 175720703) has the molecular formula C20H28F12O8PtSi2+2 and a molecular weight of 875.66 g/mol. Its IUPAC name is bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+).

Molecular Properties

Compound Namebis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)
PubChem CID175720703
Molecular FormulaC20H28F12O8PtSi2+2
Molecular Weight875.66 g/mol
Exact Mass875.08
IUPAC Namebis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)
SMILESCCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.CCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Pt+2]
InChIInChI=1S/2C10H14F6O4Si.Pt/c2*1-4-5-21(19-2,20-3)6(7(17)9(11,12)13)8(18)10(14,15)16;/h2*6H,4-5H2,1-3H3;/q;;+2
InChIKeyBUUPTJMDXMZBOQ-UHFFFAOYSA-N
XLogP5.53
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500875.66
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

5-[dimethoxy(propyl)silyl]nonane-4,6-dione
CID 175720619
bis(3-[dimethoxy(propan-2-yl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)
CID 175720623
methyl 2-(2,2,2-trifluoroacetyl)pentanoate
CID 11042055
ethyl 2-(chloromethyl)-4,4,4-trifluoro-3-oxobutanoate
CID 171780439
butan-2-yl-dimethoxy-propylsilane
CID 22616756
(ethoxy-methoxy-propylsilyl)methanediol
CID 18327161
ethyl (2R)-2-amino-4,4,4-trifluoro-3-oxobutanoate
CID 124559893
ethyl 4,4,4-trifluoro-2-formyl-3-oxobutanoate
CID 90691327
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62492310
[decyl-bis[(2,2,2-trifluoroacetyl)oxy]silyl] 2,2,2-trifluoroacetate
CID 175690446
bis(2-[butyl(dimethoxy)silyl]-1-phenylhexane-1,3-dione);platinum(2+)
CID 175720659
3-ethyl-1,1,1-trifluoropentane-2,4-dione
CID 139762441

Frequently Asked Questions

What is the IUPAC name of bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)?
The IUPAC name of bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+) (CID 175720703) is bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+).
What is the SMILES notation for bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)?
The canonical SMILES for bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+) is CCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.CCC[Si](OC)(OC)C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Pt+2].
What is the InChIKey of bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)?
The InChIKey is BUUPTJMDXMZBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H14F6O4Si.Pt/c2*1-4-5-21(19-2,20-3)6(7(17)9(11,12)13)8(18)10(14,15)16;/h2*6H,4-5H2,1-3H3;/q;;+2.
What are the key properties of bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+)?
bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+) has a molecular weight of 875.66 g/mol, XLogP of 5.53, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-[dimethoxy(propyl)silyl]-1,1,1,5,5,5-hexafluoropentane-2,4-dione);platinum(2+) is sourced from PubChem (CID 175720703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).