potassium;hydride;2-phenoxyacetamide

C8H10KNO2 — CID 175513799

IUPACpotassium;hydride;2-phenoxyacetamide
SMILESNC(=O)COc1ccccc1.[H-].[K+]
InChIInChI=1S/C8H9NO2.K.H/c9-8(10)6-11-7-4-2-1-3-5-7;;/h1-5H,6H2,(H2,9,10);;/q;+1;-1
InChIKeyFVOBGPHWNFBZEG-UHFFFAOYSA-N
MW191.27 g/mol
LogP-2.33
Rot. Bonds3

About potassium;hydride;2-phenoxyacetamide

potassium;hydride;2-phenoxyacetamide (PubChem CID 175513799) has the molecular formula C8H10KNO2 and a molecular weight of 191.27 g/mol. Its IUPAC name is potassium;hydride;2-phenoxyacetamide.

Molecular Properties

Compound Namepotassium;hydride;2-phenoxyacetamide
PubChem CID175513799
Molecular FormulaC8H10KNO2
Molecular Weight191.27 g/mol
Exact Mass191.03
IUPAC Namepotassium;hydride;2-phenoxyacetamide
SMILESNC(=O)COc1ccccc1.[H-].[K+]
InChIInChI=1S/C8H9NO2.K.H/c9-8(10)6-11-7-4-2-1-3-5-7;;/h1-5H,6H2,(H2,9,10);;/q;+1;-1
InChIKeyFVOBGPHWNFBZEG-UHFFFAOYSA-N
XLogP-2.33
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 5-2.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
methyl thiohypochlorite;2-phenoxyacetamide
CID 143004120
magnesium;hydride;2-phenoxyacetic acid
CID 173069745
2-(4-phenoxybutoxy)acetamide
CID 122703944
3-(2-amino-2-oxoethoxy)benzoic acid
CID 961591
2-(7-phenoxyheptoxy)acetamide
CID 153330522
2-phenoxyacetic acid;titanium
CID 174896747
CID 88969762
CID 88969762
phenyl N-[4-(2-amino-2-oxoethoxy)phenyl]-N-methylcarbamate
CID 75384450
4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
2-oxo-3-phenoxypropanoic acid
CID 18994126
ethane-1,2-diol;2-phenoxyacetic acid
CID 86738206

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-phenoxyacetamide?
The IUPAC name of potassium;hydride;2-phenoxyacetamide (CID 175513799) is potassium;hydride;2-phenoxyacetamide.
What is the SMILES notation for potassium;hydride;2-phenoxyacetamide?
The canonical SMILES for potassium;hydride;2-phenoxyacetamide is NC(=O)COc1ccccc1.[H-].[K+].
What is the InChIKey of potassium;hydride;2-phenoxyacetamide?
The InChIKey is FVOBGPHWNFBZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.K.H/c9-8(10)6-11-7-4-2-1-3-5-7;;/h1-5H,6H2,(H2,9,10);;/q;+1;-1.
What are the key properties of potassium;hydride;2-phenoxyacetamide?
potassium;hydride;2-phenoxyacetamide has a molecular weight of 191.27 g/mol, XLogP of -2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-phenoxyacetamide is sourced from PubChem (CID 175513799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).