sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride

C2H10NNaO5Si — CID 173286960

IUPACsodium;acetic acid;azane;dihydroxy(oxo)silane;hydride
SMILESCC(=O)O.N.O=[Si](O)O.[H-].[Na+]
InChIInChI=1S/C2H4O2.H3N.Na.H2O3Si.H/c1-2(3)4;;;1-4(2)3;/h1H3,(H,3,4);1H3;;1-2H;/q;;+1;;-1
InChIKeyOXNZNEZKVQIVDQ-UHFFFAOYSA-N
MW179.18 g/mol
LogP-4.24
Rot. Bonds

About sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride

sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride (PubChem CID 173286960) has the molecular formula C2H10NNaO5Si and a molecular weight of 179.18 g/mol. Its IUPAC name is sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride.

Molecular Properties

Compound Namesodium;acetic acid;azane;dihydroxy(oxo)silane;hydride
PubChem CID173286960
Molecular FormulaC2H10NNaO5Si
Molecular Weight179.18 g/mol
Exact Mass179.02
IUPAC Namesodium;acetic acid;azane;dihydroxy(oxo)silane;hydride
SMILESCC(=O)O.N.O=[Si](O)O.[H-].[Na+]
InChIInChI=1S/C2H4O2.H3N.Na.H2O3Si.H/c1-2(3)4;;;1-4(2)3;/h1H3,(H,3,4);1H3;;1-2H;/q;;+1;;-1
InChIKeyOXNZNEZKVQIVDQ-UHFFFAOYSA-N
XLogP-4.24
TPSA129.83 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 5-4.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

sodium;acetic acid;dihydroxy(oxo)silane;hydride
CID 173412019
hexasodium;acetic acid;azane;hydride
CID 173374702
trisodium;acetic acid;hydride
CID 172996834
tricosasodium;acetic acid;hydride
CID 173423110
sodium;acetic acid;hydride;silane
CID 173357169
sodium;acetic acid;hydride;iridium
CID 175527395
sodium;acetic acid;hydride;rubidium(1+)
CID 173203449
calcium;sodium;acetic acid;hydride
CID 173169093
acetic acid;azane
CID 173340275
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573

Frequently Asked Questions

What is the IUPAC name of sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride?
The IUPAC name of sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride (CID 173286960) is sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride.
What is the SMILES notation for sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride?
The canonical SMILES for sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride is CC(=O)O.N.O=[Si](O)O.[H-].[Na+].
What is the InChIKey of sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride?
The InChIKey is OXNZNEZKVQIVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.H3N.Na.H2O3Si.H/c1-2(3)4;;;1-4(2)3;/h1H3,(H,3,4);1H3;;1-2H;/q;;+1;;-1.
What are the key properties of sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride?
sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride has a molecular weight of 179.18 g/mol, XLogP of -4.24, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;acetic acid;azane;dihydroxy(oxo)silane;hydride is sourced from PubChem (CID 173286960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).