potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane

C2H20KPS — CID 162013754

IUPACpotassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane
SMILESCC.S.[H][2H].[H][H].[H][H].[H][H].[H][H].[K+].[PH2-]
InChIInChI=1S/C2H6.K.H2P.H2S.5H2/c1-2;;;;;;;;/h1-2H3;;2*1H2;5*1H/q;+1;-1;;;;;;/i;;;;1+1;;;;
InChIKeyYTVDBLFICLOKTK-XPZNDJHSSA-N
MW147.33 g/mol
LogP-0.30
Rot. Bonds

About potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane

potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane (PubChem CID 162013754) has the molecular formula C2H20KPS and a molecular weight of 147.33 g/mol. Its IUPAC name is potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane.

Molecular Properties

Compound Namepotassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane
PubChem CID162013754
Molecular FormulaC2H20KPS
Molecular Weight147.33 g/mol
Exact Mass147.07
IUPAC Namepotassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane
SMILESCC.S.[H][2H].[H][H].[H][H].[H][H].[H][H].[K+].[PH2-]
InChIInChI=1S/C2H6.K.H2P.H2S.5H2/c1-2;;;;;;;;/h1-2H3;;2*1H2;5*1H/q;+1;-1;;;;;;/i;;;;1+1;;;;
InChIKeyYTVDBLFICLOKTK-XPZNDJHSSA-N
XLogP-0.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.33
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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ethane;sulfane
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ethane;molecular hydrogen;propane
CID 145405641
sodium;alumane;ethane;hydride;molecular hydrogen
CID 173354952
CID 100982569
CID 100982569
dimethyl-bis(sulfanyl)azanium;molecular hydrogen
CID 161422686
ethane
CID 158108820
ethane
CID 54172484
potassium;hydride;molecular hydrogen;hydroiodide
CID 173327613
sodium;hydride;molecular hydrogen;sulfane
CID 173347115
CID 173292822
CID 173292822

Frequently Asked Questions

What is the IUPAC name of potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane?
The IUPAC name of potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane (CID 162013754) is potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane.
What is the SMILES notation for potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane?
The canonical SMILES for potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane is CC.S.[H][2H].[H][H].[H][H].[H][H].[H][H].[K+].[PH2-].
What is the InChIKey of potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane?
The InChIKey is YTVDBLFICLOKTK-XPZNDJHSSA-N. The full InChI is InChI=1S/C2H6.K.H2P.H2S.5H2/c1-2;;;;;;;;/h1-2H3;;2*1H2;5*1H/q;+1;-1;;;;;;/i;;;;1+1;;;;.
What are the key properties of potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane?
potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane has a molecular weight of 147.33 g/mol, XLogP of -0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;deuterium monohydride;ethane;molecular hydrogen;phosphanide;sulfane is sourced from PubChem (CID 162013754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).