tetrasodium;acetic acid;ethenamine;hydride

C4H13NNa4O2 — CID 173162243

IUPACtetrasodium;acetic acid;ethenamine;hydride
SMILESC=CN.CC(=O)O.[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C2H5N.C2H4O2.4Na.4H/c1-2-3;1-2(3)4;;;;;;;;/h2H,1,3H2;1H3,(H,3,4);;;;;;;;/q;;4*+1;4*-1
InChIKeyBPIBTLFZUWOLHO-UHFFFAOYSA-N
MW199.11 g/mol
LogP-11.35
Rot. Bonds

About tetrasodium;acetic acid;ethenamine;hydride

tetrasodium;acetic acid;ethenamine;hydride (PubChem CID 173162243) has the molecular formula C4H13NNa4O2 and a molecular weight of 199.11 g/mol. Its IUPAC name is tetrasodium;acetic acid;ethenamine;hydride.

Molecular Properties

Compound Nametetrasodium;acetic acid;ethenamine;hydride
PubChem CID173162243
Molecular FormulaC4H13NNa4O2
Molecular Weight199.11 g/mol
Exact Mass199.05
IUPAC Nametetrasodium;acetic acid;ethenamine;hydride
SMILESC=CN.CC(=O)O.[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C2H5N.C2H4O2.4Na.4H/c1-2-3;1-2(3)4;;;;;;;;/h2H,1,3H2;1H3,(H,3,4);;;;;;;;/q;;4*+1;4*-1
InChIKeyBPIBTLFZUWOLHO-UHFFFAOYSA-N
XLogP-11.35
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.11
LogP ≤ 5-11.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

sodium;ethenamine;hydride;prop-2-enoic acid
CID 173340453
trisodium;acetic acid;hydride
CID 172996834
tricosasodium;acetic acid;hydride
CID 173423110
ethenamine;2-methylprop-2-enoic acid
CID 18702482
sodium;acetic acid;hydride;iridium
CID 175527395
sodium;acetic acid;hydride;rubidium(1+)
CID 173203449
sodium;acetic acid;hydride;silane
CID 173357169
calcium;sodium;acetic acid;hydride
CID 173169093
hexasodium;acetic acid;azane;hydride
CID 173374702
acetic acid;but-1-ene
CID 88520349
acetic acid;carbonic acid;prop-1-ene
CID 87718804
acetic acid;ethenethiol
CID 158183223

Frequently Asked Questions

What is the IUPAC name of tetrasodium;acetic acid;ethenamine;hydride?
The IUPAC name of tetrasodium;acetic acid;ethenamine;hydride (CID 173162243) is tetrasodium;acetic acid;ethenamine;hydride.
What is the SMILES notation for tetrasodium;acetic acid;ethenamine;hydride?
The canonical SMILES for tetrasodium;acetic acid;ethenamine;hydride is C=CN.CC(=O)O.[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of tetrasodium;acetic acid;ethenamine;hydride?
The InChIKey is BPIBTLFZUWOLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.C2H4O2.4Na.4H/c1-2-3;1-2(3)4;;;;;;;;/h2H,1,3H2;1H3,(H,3,4);;;;;;;;/q;;4*+1;4*-1.
What are the key properties of tetrasodium;acetic acid;ethenamine;hydride?
tetrasodium;acetic acid;ethenamine;hydride has a molecular weight of 199.11 g/mol, XLogP of -11.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;acetic acid;ethenamine;hydride is sourced from PubChem (CID 173162243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).