CID 101142177

H7MgO4V- — CID 101142177

IUPAC—
SMILESO.O.O.[Mg].[OH-].[V]
InChIInChI=1S/Mg.4H2O.V/h;4*1H2;/p-1
InChIKeySBUYFTNTEIAFMH-UHFFFAOYSA-M
MW146.30 g/mol
LogP-3.03
Rot. Bonds

About CID 101142177

CID 101142177 (PubChem CID 101142177) has the molecular formula H7MgO4V- and a molecular weight of 146.30 g/mol.

Molecular Properties

Compound NameCID 101142177
PubChem CID101142177
Molecular FormulaH7MgO4V-
Molecular Weight146.30 g/mol
Exact Mass145.96
IUPAC Name—
SMILESO.O.O.[Mg].[OH-].[V]
InChIInChI=1S/Mg.4H2O.V/h;4*1H2;/p-1
InChIKeySBUYFTNTEIAFMH-UHFFFAOYSA-M
XLogP-3.03
TPSA124.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.30
LogP ≤ 5-3.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101142177?
The IUPAC name of CID 101142177 (CID 101142177) is not available.
What is the SMILES notation for CID 101142177?
The canonical SMILES for CID 101142177 is O.O.O.[Mg].[OH-].[V].
What is the InChIKey of CID 101142177?
The InChIKey is SBUYFTNTEIAFMH-UHFFFAOYSA-M. The full InChI is InChI=1S/Mg.4H2O.V/h;4*1H2;/p-1.
What are the key properties of CID 101142177?
CID 101142177 has a molecular weight of 146.30 g/mol, XLogP of -3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101142177 is sourced from PubChem (CID 101142177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).