potassium;N,N-dimethylacetamide;2-methylpropan-2-olate

C8H18KNO2 — CID 131726543

IUPACpotassium;N,N-dimethylacetamide;2-methylpropan-2-olate
SMILESCC(=O)N(C)C.CC(C)(C)[O-].[K+]
InChIInChI=1S/C4H9NO.C4H9O.K/c1-4(6)5(2)3;1-4(2,3)5;/h1-3H3;1-3H3;/q;-1;+1
InChIKeyYCHDCLOTBHFTQG-UHFFFAOYSA-N
MW199.33 g/mol
LogP-2.76
Rot. Bonds

About potassium;N,N-dimethylacetamide;2-methylpropan-2-olate

potassium;N,N-dimethylacetamide;2-methylpropan-2-olate (PubChem CID 131726543) has the molecular formula C8H18KNO2 and a molecular weight of 199.33 g/mol. Its IUPAC name is potassium;N,N-dimethylacetamide;2-methylpropan-2-olate.

Molecular Properties

Compound Namepotassium;N,N-dimethylacetamide;2-methylpropan-2-olate
PubChem CID131726543
Molecular FormulaC8H18KNO2
Molecular Weight199.33 g/mol
Exact Mass199.10
IUPAC Namepotassium;N,N-dimethylacetamide;2-methylpropan-2-olate
SMILESCC(=O)N(C)C.CC(C)(C)[O-].[K+]
InChIInChI=1S/C4H9NO.C4H9O.K/c1-4(6)5(2)3;1-4(2,3)5;/h1-3H3;1-3H3;/q;-1;+1
InChIKeyYCHDCLOTBHFTQG-UHFFFAOYSA-N
XLogP-2.76
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.33
LogP ≤ 5-2.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

azane;N,N-dimethylacetamide
CID 161145572
calcium;N,N-dimethylacetamide;diacetate
CID 175064438
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N,N-dimethylacetamide;molecular iodine
CID 158534416
N,N-dimethylacetamide;formaldehyde
CID 54040691
bis(N,N-dimethylacetamide);hydron;bromide;dihydrobromide
CID 173055527
N,N-dimethylacetamide;permanganic acid
CID 174571384
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
N,N-dimethylacetamide;oxalonitrile
CID 174761763
N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
N,N-dimethylacetamide;methylsulfinylmethane;hydrate
CID 19812504
bis(N,N-dimethylacetamide);methyl acetate;propan-2-one
CID 161062659

Frequently Asked Questions

What is the IUPAC name of potassium;N,N-dimethylacetamide;2-methylpropan-2-olate?
The IUPAC name of potassium;N,N-dimethylacetamide;2-methylpropan-2-olate (CID 131726543) is potassium;N,N-dimethylacetamide;2-methylpropan-2-olate.
What is the SMILES notation for potassium;N,N-dimethylacetamide;2-methylpropan-2-olate?
The canonical SMILES for potassium;N,N-dimethylacetamide;2-methylpropan-2-olate is CC(=O)N(C)C.CC(C)(C)[O-].[K+].
What is the InChIKey of potassium;N,N-dimethylacetamide;2-methylpropan-2-olate?
The InChIKey is YCHDCLOTBHFTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C4H9O.K/c1-4(6)5(2)3;1-4(2,3)5;/h1-3H3;1-3H3;/q;-1;+1.
What are the key properties of potassium;N,N-dimethylacetamide;2-methylpropan-2-olate?
potassium;N,N-dimethylacetamide;2-methylpropan-2-olate has a molecular weight of 199.33 g/mol, XLogP of -2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;N,N-dimethylacetamide;2-methylpropan-2-olate is sourced from PubChem (CID 131726543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).