tetrapotassium;acetic acid;azane;ethene;hydride

C10H30K4N2O8 — CID 173168116

IUPACtetrapotassium;acetic acid;azane;ethene;hydride
SMILESC=C.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.N.N.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4C2H4O2.C2H4.4K.2H3N.4H/c4*1-2(3)4;1-2;;;;;;;;;;/h4*1H3,(H,3,4);1-2H2;;;;;2*1H3;;;;/q;;;;;4*+1;;;4*-1
InChIKeyZVIMEAURCQXBKE-UHFFFAOYSA-N
MW462.75 g/mol
LogP-10.04
Rot. Bonds

About tetrapotassium;acetic acid;azane;ethene;hydride

tetrapotassium;acetic acid;azane;ethene;hydride (PubChem CID 173168116) has the molecular formula C10H30K4N2O8 and a molecular weight of 462.75 g/mol. Its IUPAC name is tetrapotassium;acetic acid;azane;ethene;hydride.

Molecular Properties

Compound Nametetrapotassium;acetic acid;azane;ethene;hydride
PubChem CID173168116
Molecular FormulaC10H30K4N2O8
Molecular Weight462.75 g/mol
Exact Mass462.06
IUPAC Nametetrapotassium;acetic acid;azane;ethene;hydride
SMILESC=C.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.N.N.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4C2H4O2.C2H4.4K.2H3N.4H/c4*1-2(3)4;1-2;;;;;;;;;;/h4*1H3,(H,3,4);1-2H2;;;;;2*1H3;;;;/q;;;;;4*+1;;;4*-1
InChIKeyZVIMEAURCQXBKE-UHFFFAOYSA-N
XLogP-10.04
TPSA219.20 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.75
LogP ≤ 5-10.04
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

acetic acid;azane;ethene;iron
CID 173116403
acetic acid;ethene
CID 172797220
potassium;acetic acid;hydride
CID 173209804
potassium;acetic acid;hydride;zinc
CID 174107253
potassium;acetic acid;hydride;hydrochloride
CID 173057386
hexasodium;acetic acid;azane;hydride
CID 173374702
acetic acid;azane
CID 173340275
acetic acid;benzene;ethene
CID 70594790
calcium;acetic acid;formaldehyde;hydride
CID 173277282
potassium;acetic acid;boranuide
CID 173329515
trisodium;acetic acid;hydride
CID 172996834
acetic acid;azane;zirconium
CID 173280365

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;acetic acid;azane;ethene;hydride?
The IUPAC name of tetrapotassium;acetic acid;azane;ethene;hydride (CID 173168116) is tetrapotassium;acetic acid;azane;ethene;hydride.
What is the SMILES notation for tetrapotassium;acetic acid;azane;ethene;hydride?
The canonical SMILES for tetrapotassium;acetic acid;azane;ethene;hydride is C=C.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.N.N.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;acetic acid;azane;ethene;hydride?
The InChIKey is ZVIMEAURCQXBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4O2.C2H4.4K.2H3N.4H/c4*1-2(3)4;1-2;;;;;;;;;;/h4*1H3,(H,3,4);1-2H2;;;;;2*1H3;;;;/q;;;;;4*+1;;;4*-1.
What are the key properties of tetrapotassium;acetic acid;azane;ethene;hydride?
tetrapotassium;acetic acid;azane;ethene;hydride has a molecular weight of 462.75 g/mol, XLogP of -10.04, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;acetic acid;azane;ethene;hydride is sourced from PubChem (CID 173168116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).