tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide

CH15IK4NoP4 — CID 159463883

IUPACtetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide
SMILESC.I.[2H][PH-].[2H][PH-].[2H][PH-].[2H][PH-].[H][3H].[K+].[K+].[K+].[K+].[No]
InChIInChI=1S/CH4.HI.4K.No.4H2P.H2/h1H4;1H;;;;;;4*1H2;1H/q;;4*+1;;4*-1;/i;;;;;;;4*1D;1+2
InChIKeyOXKVTXNCXTTYGO-BOAXPVCMSA-N
MW699.36 g/mol
LogP-9.18
Rot. Bonds

About tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide

tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide (PubChem CID 159463883) has the molecular formula CH15IK4NoP4 and a molecular weight of 699.36 g/mol. Its IUPAC name is tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide.

Molecular Properties

Compound Nametetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide
PubChem CID159463883
Molecular FormulaCH15IK4NoP4
Molecular Weight699.36 g/mol
Exact Mass698.91
IUPAC Nametetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide
SMILESC.I.[2H][PH-].[2H][PH-].[2H][PH-].[2H][PH-].[H][3H].[K+].[K+].[K+].[K+].[No]
InChIInChI=1S/CH4.HI.4K.No.4H2P.H2/h1H4;1H;;;;;;4*1H2;1H/q;;4*+1;;4*-1;/i;;;;;;;4*1D;1+2
InChIKeyOXKVTXNCXTTYGO-BOAXPVCMSA-N
XLogP-9.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500699.36
LogP ≤ 5-9.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

methane;(tritium monohydride)
CID 159863968
methane;dodecakis(tritium monohydride)
CID 158625568
methane;bis(tritium monohydride)
CID 169423997
methane;decakis(tritium monohydride)
CID 158622730
azane;methane;tritium monohydride;tetrahydrofluoride;hydroiodide
CID 159084807
CID 160665474
CID 160665474
methane;sulfane;bis(tritium monohydride);tungsten;vanadium;bis(yttrium);dihydroiodide
CID 163491714
molecular fluorine;molecular hydrogen;tritium monohydride
CID 158560498
deuterium monohydride;methane;phosphane;sulfane;hexakis(tritium monohydride);tungsten;tetrakis(vanadium);trihydroiodide
CID 157135963
CID 158811327
CID 158811327
CID 157150377
CID 157150377
(2H)iodane;methane
CID 158868729

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide?
The IUPAC name of tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide (CID 159463883) is tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide.
What is the SMILES notation for tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide?
The canonical SMILES for tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide is C.I.[2H][PH-].[2H][PH-].[2H][PH-].[2H][PH-].[H][3H].[K+].[K+].[K+].[K+].[No].
What is the InChIKey of tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide?
The InChIKey is OXKVTXNCXTTYGO-BOAXPVCMSA-N. The full InChI is InChI=1S/CH4.HI.4K.No.4H2P.H2/h1H4;1H;;;;;;4*1H2;1H/q;;4*+1;;4*-1;/i;;;;;;;4*1D;1+2.
What are the key properties of tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide?
tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide has a molecular weight of 699.36 g/mol, XLogP of -9.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;deuteriophosphanide;methane;nobelium;tritium monohydride;hydroiodide is sourced from PubChem (CID 159463883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).