ethanolate;vanadium;hydrate

C6H17O4V-3 — CID 101290219

IUPACethanolate;vanadium;hydrate
SMILESCC[O-].CC[O-].CC[O-].O.[V]
InChIInChI=1S/3C2H5O.H2O.V/c3*1-2-3;;/h3*2H2,1H3;1H2;/q3*-1;;
InChIKeyDAXNPLBWVMFEOK-UHFFFAOYSA-N
MW204.14 g/mol
LogP-2.73
Rot. Bonds

About ethanolate;vanadium;hydrate

ethanolate;vanadium;hydrate (PubChem CID 101290219) has the molecular formula C6H17O4V-3 and a molecular weight of 204.14 g/mol. Its IUPAC name is ethanolate;vanadium;hydrate.

Molecular Properties

Compound Nameethanolate;vanadium;hydrate
PubChem CID101290219
Molecular FormulaC6H17O4V-3
Molecular Weight204.14 g/mol
Exact Mass204.06
IUPAC Nameethanolate;vanadium;hydrate
SMILESCC[O-].CC[O-].CC[O-].O.[V]
InChIInChI=1S/3C2H5O.H2O.V/c3*1-2-3;;/h3*2H2,1H3;1H2;/q3*-1;;
InChIKeyDAXNPLBWVMFEOK-UHFFFAOYSA-N
XLogP-2.73
TPSA100.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.14
LogP ≤ 5-2.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethanolate;vanadium;hydrate?
The IUPAC name of ethanolate;vanadium;hydrate (CID 101290219) is ethanolate;vanadium;hydrate.
What is the SMILES notation for ethanolate;vanadium;hydrate?
The canonical SMILES for ethanolate;vanadium;hydrate is CC[O-].CC[O-].CC[O-].O.[V].
What is the InChIKey of ethanolate;vanadium;hydrate?
The InChIKey is DAXNPLBWVMFEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.H2O.V/c3*1-2-3;;/h3*2H2,1H3;1H2;/q3*-1;;.
What are the key properties of ethanolate;vanadium;hydrate?
ethanolate;vanadium;hydrate has a molecular weight of 204.14 g/mol, XLogP of -2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;vanadium;hydrate is sourced from PubChem (CID 101290219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).