ethanolate;niobium

C8H20NbO4-4 — CID 18534493

IUPACethanolate;niobium
SMILESCC[O-].CC[O-].CC[O-].CC[O-].[Nb]
InChIInChI=1S/4C2H5O.Nb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;
InChIKeyAZDZJISGSPOFRI-UHFFFAOYSA-N
MW273.15 g/mol
LogP-2.54
Rot. Bonds

About ethanolate;niobium

ethanolate;niobium (PubChem CID 18534493) has the molecular formula C8H20NbO4-4 and a molecular weight of 273.15 g/mol. Its IUPAC name is ethanolate;niobium.

Molecular Properties

Compound Nameethanolate;niobium
PubChem CID18534493
Molecular FormulaC8H20NbO4-4
Molecular Weight273.15 g/mol
Exact Mass273.04
IUPAC Nameethanolate;niobium
SMILESCC[O-].CC[O-].CC[O-].CC[O-].[Nb]
InChIInChI=1S/4C2H5O.Nb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;
InChIKeyAZDZJISGSPOFRI-UHFFFAOYSA-N
XLogP-2.54
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.15
LogP ≤ 5-2.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethanolate;niobium?
The IUPAC name of ethanolate;niobium (CID 18534493) is ethanolate;niobium.
What is the SMILES notation for ethanolate;niobium?
The canonical SMILES for ethanolate;niobium is CC[O-].CC[O-].CC[O-].CC[O-].[Nb].
What is the InChIKey of ethanolate;niobium?
The InChIKey is AZDZJISGSPOFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5O.Nb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;.
What are the key properties of ethanolate;niobium?
ethanolate;niobium has a molecular weight of 273.15 g/mol, XLogP of -2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;niobium is sourced from PubChem (CID 18534493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).