dipotassium;benzamide;carbonate

C8H7K2NO4 — CID 159256468

IUPACdipotassium;benzamide;carbonate
SMILESNC(=O)c1ccccc1.O=C([O-])[O-].[K+].[K+]
InChIInChI=1S/C7H7NO.CH2O3.2K/c8-7(9)6-4-2-1-3-5-6;2-1(3)4;;/h1-5H,(H2,8,9);(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyKVYOUGNYACBOBD-UHFFFAOYSA-L
MW259.34 g/mol
LogP-7.65
Rot. Bonds1

About dipotassium;benzamide;carbonate

dipotassium;benzamide;carbonate (PubChem CID 159256468) has the molecular formula C8H7K2NO4 and a molecular weight of 259.34 g/mol. Its IUPAC name is dipotassium;benzamide;carbonate.

Molecular Properties

Compound Namedipotassium;benzamide;carbonate
PubChem CID159256468
Molecular FormulaC8H7K2NO4
Molecular Weight259.34 g/mol
Exact Mass258.96
IUPAC Namedipotassium;benzamide;carbonate
SMILESNC(=O)c1ccccc1.O=C([O-])[O-].[K+].[K+]
InChIInChI=1S/C7H7NO.CH2O3.2K/c8-7(9)6-4-2-1-3-5-6;2-1(3)4;;/h1-5H,(H2,8,9);(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyKVYOUGNYACBOBD-UHFFFAOYSA-L
XLogP-7.65
TPSA106.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.34
LogP ≤ 5-7.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
benzamide;ethene
CID 143479548
benzamide;dimethyltin
CID 174591280
benzamide;trifluoroborane
CID 158302663
benzamide;2,3-dimethylbutane
CID 162214835
acetyl chloride;benzamide
CID 160666659
benzamide;pyrazine
CID 67119172
sodium;benzamide;benzoic acid;hydride
CID 175327257
benzamide;thiophene
CID 67043300
benzamide;2,2,2-trichloroacetic acid
CID 70538723
benzamide;pyridine-4-carboxamide
CID 175267661

Frequently Asked Questions

What is the IUPAC name of dipotassium;benzamide;carbonate?
The IUPAC name of dipotassium;benzamide;carbonate (CID 159256468) is dipotassium;benzamide;carbonate.
What is the SMILES notation for dipotassium;benzamide;carbonate?
The canonical SMILES for dipotassium;benzamide;carbonate is NC(=O)c1ccccc1.O=C([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;benzamide;carbonate?
The InChIKey is KVYOUGNYACBOBD-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H7NO.CH2O3.2K/c8-7(9)6-4-2-1-3-5-6;2-1(3)4;;/h1-5H,(H2,8,9);(H2,2,3,4);;/q;;2*+1/p-2.
What are the key properties of dipotassium;benzamide;carbonate?
dipotassium;benzamide;carbonate has a molecular weight of 259.34 g/mol, XLogP of -7.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;benzamide;carbonate is sourced from PubChem (CID 159256468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).