potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate

C7H18KNO3 — CID 175019330

IUPACpotassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate
SMILESCC#N.COC(C)(C)C.O.[K+].[OH-]
InChIInChI=1S/C5H12O.C2H3N.K.2H2O/c1-5(2,3)6-4;1-2-3;;;/h1-4H3;1H3;;2*1H2/q;;+1;;/p-1
InChIKeyQWYVOMUZMXWEIG-UHFFFAOYSA-M
MW203.32 g/mol
LogP-2.04
Rot. Bonds

About potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate

potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate (PubChem CID 175019330) has the molecular formula C7H18KNO3 and a molecular weight of 203.32 g/mol. Its IUPAC name is potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate.

Molecular Properties

Compound Namepotassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate
PubChem CID175019330
Molecular FormulaC7H18KNO3
Molecular Weight203.32 g/mol
Exact Mass203.09
IUPAC Namepotassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate
SMILESCC#N.COC(C)(C)C.O.[K+].[OH-]
InChIInChI=1S/C5H12O.C2H3N.K.2H2O/c1-5(2,3)6-4;1-2-3;;;/h1-4H3;1H3;;2*1H2/q;;+1;;/p-1
InChIKeyQWYVOMUZMXWEIG-UHFFFAOYSA-M
XLogP-2.04
TPSA94.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.32
LogP ≤ 5-2.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-2-methylpropane;hydrate
CID 23212559
hydron;2-methoxy-2-methylpropane
CID 174107716
hydrazine;2-methoxy-2-methylpropane
CID 158568740
acetonitrile;triacontahydrate
CID 141398921
potassium;acetonitrile;hydride;hydron
CID 174894698
tris(acetonitrile);zirconium
CID 159931297
acetonitrile;molecular nitrogen
CID 142623537
acetonitrile;alumane
CID 174397920
tris(acetonitrile);chromium
CID 160909173
acetonitrile;hydron
CID 22154984
2-(1,1-dimethoxyethyl)but-2-enenitrile
CID 20870756
acetonitrile;trimethoxysilane
CID 158819953

Frequently Asked Questions

What is the IUPAC name of potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate?
The IUPAC name of potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate (CID 175019330) is potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate.
What is the SMILES notation for potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate?
The canonical SMILES for potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate is CC#N.COC(C)(C)C.O.[K+].[OH-].
What is the InChIKey of potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate?
The InChIKey is QWYVOMUZMXWEIG-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H12O.C2H3N.K.2H2O/c1-5(2,3)6-4;1-2-3;;;/h1-4H3;1H3;;2*1H2/q;;+1;;/p-1.
What are the key properties of potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate?
potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate has a molecular weight of 203.32 g/mol, XLogP of -2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;acetonitrile;2-methoxy-2-methylpropane;hydroxide;hydrate is sourced from PubChem (CID 175019330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).