potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate

C6H13F2KNO- — CID 177033178

IUPACpotassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate
SMILESCN(C)CC(F)(F)C[O-].[CH3-].[K+]
InChIInChI=1S/C5H10F2NO.CH3.K/c1-8(2)3-5(6,7)4-9;;/h3-4H2,1-2H3;1H3;/q2*-1;+1
InChIKeyQUGDYPAXDYMPFS-UHFFFAOYSA-N
MW192.27 g/mol
LogP-3.00
Rot. Bonds3

About potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate

potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate (PubChem CID 177033178) has the molecular formula C6H13F2KNO- and a molecular weight of 192.27 g/mol. Its IUPAC name is potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate.

Molecular Properties

Compound Namepotassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate
PubChem CID177033178
Molecular FormulaC6H13F2KNO-
Molecular Weight192.27 g/mol
Exact Mass192.06
IUPAC Namepotassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate
SMILESCN(C)CC(F)(F)C[O-].[CH3-].[K+]
InChIInChI=1S/C5H10F2NO.CH3.K/c1-8(2)3-5(6,7)4-9;;/h3-4H2,1-2H3;1H3;/q2*-1;+1
InChIKeyQUGDYPAXDYMPFS-UHFFFAOYSA-N
XLogP-3.00
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-trifluoro-N,N-dimethylethanamine;hydrochloride
CID 87517073
2,3,3,3-tetrafluoro-N,N-dimethyl-2-(trifluoromethyl)propan-1-amine
CID 12655947
potassium 1-(dimethylamino)-2-methylpropan-2-olate
CID 90331914
potassium 2,2,2-trifluoroethanolate
CID 23675374
2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine
CID 177186880
N-cyclopropyl-2,2-difluoro-N',N'-dimethylpropane-1,3-diamine
CID 165467374
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
tris(1-(dimethylamino)-2-methylpropan-2-olate);lutetium(3+)
CID 121235831
tetrakis(1,3-bis(dimethylamino)-2-[(dimethylamino)methyl]propan-2-olate);decakis(oxygen(2-));tungsten;tetrahydrate
CID 139158845
2,2-difluoro-N,N,3,4-tetramethylpentan-1-amine;ethane
CID 176934425
methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170

Frequently Asked Questions

What is the IUPAC name of potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate?
The IUPAC name of potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate (CID 177033178) is potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate.
What is the SMILES notation for potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate?
The canonical SMILES for potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate is CN(C)CC(F)(F)C[O-].[CH3-].[K+].
What is the InChIKey of potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate?
The InChIKey is QUGDYPAXDYMPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2NO.CH3.K/c1-8(2)3-5(6,7)4-9;;/h3-4H2,1-2H3;1H3;/q2*-1;+1.
What are the key properties of potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate?
potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate has a molecular weight of 192.27 g/mol, XLogP of -3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate is sourced from PubChem (CID 177033178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).