copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline

C14H8CuF5N2 — CID 118415323

IUPACcopper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline
SMILESF[C-](F)C(F)(F)F.[Cu+].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C2F5.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3-1(4)2(5,6)7;/h1-8H;;/q;-1;+1
InChIKeyRPWQLZAIIYQLQK-UHFFFAOYSA-N
MW362.77 g/mol
LogP4.76
Rot. Bonds

About copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline

copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline (PubChem CID 118415323) has the molecular formula C14H8CuF5N2 and a molecular weight of 362.77 g/mol. Its IUPAC name is copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline.

Molecular Properties

Compound Namecopper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline
PubChem CID118415323
Molecular FormulaC14H8CuF5N2
Molecular Weight362.77 g/mol
Exact Mass361.99
IUPAC Namecopper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline
SMILESF[C-](F)C(F)(F)F.[Cu+].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C2F5.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3-1(4)2(5,6)7;/h1-8H;;/q;-1;+1
InChIKeyRPWQLZAIIYQLQK-UHFFFAOYSA-N
XLogP4.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.77
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
copper(1+);2-(trifluoromethyl)-1,10-phenanthroline
CID 175971875
bis(1,10-phenanthroline);ruthenium(2+);dihexafluorophosphate
CID 175753824
bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
sodium;cobalt(3+);molybdenum;(oxygen(2-));tris(1,10-phenanthroline);trihydrate
CID 139178820

Frequently Asked Questions

What is the IUPAC name of copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline?
The IUPAC name of copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline (CID 118415323) is copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline.
What is the SMILES notation for copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline?
The canonical SMILES for copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline is F[C-](F)C(F)(F)F.[Cu+].c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline?
The InChIKey is RPWQLZAIIYQLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2.C2F5.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3-1(4)2(5,6)7;/h1-8H;;/q;-1;+1.
What are the key properties of copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline?
copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline has a molecular weight of 362.77 g/mol, XLogP of 4.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);1,1,1,2,2-pentafluoroethane;1,10-phenanthroline is sourced from PubChem (CID 118415323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).