CID 10130462

H8MoNa2O4 — CID 10130462

IUPAC
SMILESO.O.O.O.[Mo].[Na].[Na]
InChIInChI=1S/Mo.2Na.4H2O/h;;;4*1H2
InChIKeyCTLCWDVKALISFJ-UHFFFAOYSA-N
MW213.98 g/mol
LogP-4.06
Rot. Bonds

About CID 10130462

CID 10130462 (PubChem CID 10130462) has the molecular formula H8MoNa2O4 and a molecular weight of 213.98 g/mol.

Molecular Properties

Compound NameCID 10130462
PubChem CID10130462
Molecular FormulaH8MoNa2O4
Molecular Weight213.98 g/mol
Exact Mass215.93
IUPAC Name
SMILESO.O.O.O.[Mo].[Na].[Na]
InChIInChI=1S/Mo.2Na.4H2O/h;;;4*1H2
InChIKeyCTLCWDVKALISFJ-UHFFFAOYSA-N
XLogP-4.06
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.98
LogP ≤ 5-4.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10130462?
The IUPAC name of CID 10130462 (CID 10130462) is not available.
What is the SMILES notation for CID 10130462?
The canonical SMILES for CID 10130462 is O.O.O.O.[Mo].[Na].[Na].
What is the InChIKey of CID 10130462?
The InChIKey is CTLCWDVKALISFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.2Na.4H2O/h;;;4*1H2.
What are the key properties of CID 10130462?
CID 10130462 has a molecular weight of 213.98 g/mol, XLogP of -4.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10130462 is sourced from PubChem (CID 10130462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).