CID 170997571

C4H6MnO4-2 — CID 170997571

IUPAC
SMILESCC(=O)[O-].CC(=O)[O-].[Mn]
InChIInChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/p-2
InChIKeyVQWQYXBWRCCZGX-UHFFFAOYSA-L
MW173.03 g/mol
LogP-2.49
Rot. Bonds

About CID 170997571

CID 170997571 (PubChem CID 170997571) has the molecular formula C4H6MnO4-2 and a molecular weight of 173.03 g/mol.

Molecular Properties

Compound NameCID 170997571
PubChem CID170997571
Molecular FormulaC4H6MnO4-2
Molecular Weight173.03 g/mol
Exact Mass172.97
IUPAC Name
SMILESCC(=O)[O-].CC(=O)[O-].[Mn]
InChIInChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/p-2
InChIKeyVQWQYXBWRCCZGX-UHFFFAOYSA-L
XLogP-2.49
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.03
LogP ≤ 5-2.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 170997571?
The IUPAC name of CID 170997571 (CID 170997571) is not available.
What is the SMILES notation for CID 170997571?
The canonical SMILES for CID 170997571 is CC(=O)[O-].CC(=O)[O-].[Mn].
What is the InChIKey of CID 170997571?
The InChIKey is VQWQYXBWRCCZGX-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/p-2.
What are the key properties of CID 170997571?
CID 170997571 has a molecular weight of 173.03 g/mol, XLogP of -2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170997571 is sourced from PubChem (CID 170997571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).