CID 10154047

H6NaO3V — CID 10154047

IUPAC—
SMILESO.O.O.[Na].[V]
InChIInChI=1S/Na.3H2O.V/h;3*1H2;
InChIKeyNIQMSWVFMKIYLE-UHFFFAOYSA-N
MW127.98 g/mol
LogP-2.86
Rot. Bonds

About CID 10154047

CID 10154047 (PubChem CID 10154047) has the molecular formula H6NaO3V and a molecular weight of 127.98 g/mol.

Molecular Properties

Compound NameCID 10154047
PubChem CID10154047
Molecular FormulaH6NaO3V
Molecular Weight127.98 g/mol
Exact Mass127.97
IUPAC Name—
SMILESO.O.O.[Na].[V]
InChIInChI=1S/Na.3H2O.V/h;3*1H2;
InChIKeyNIQMSWVFMKIYLE-UHFFFAOYSA-N
XLogP-2.86
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.98
LogP ≤ 5-2.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10154047?
The IUPAC name of CID 10154047 (CID 10154047) is not available.
What is the SMILES notation for CID 10154047?
The canonical SMILES for CID 10154047 is O.O.O.[Na].[V].
What is the InChIKey of CID 10154047?
The InChIKey is NIQMSWVFMKIYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/Na.3H2O.V/h;3*1H2;.
What are the key properties of CID 10154047?
CID 10154047 has a molecular weight of 127.98 g/mol, XLogP of -2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10154047 is sourced from PubChem (CID 10154047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).