carbanide;formaldehyde;manganese

C6H13MnO5- — CID 15770396

IUPACcarbanide;formaldehyde;manganese
SMILESC=O.C=O.C=O.C=O.C=O.[CH3-].[Mn]
InChIInChI=1S/5CH2O.CH3.Mn/c5*1-2;;/h5*1H2;1H3;/q;;;;;-1;
InChIKeyYCGOLHKXDZTXJC-UHFFFAOYSA-N
MW220.10 g/mol
LogP-0.48
Rot. Bonds

About carbanide;formaldehyde;manganese

carbanide;formaldehyde;manganese (PubChem CID 15770396) has the molecular formula C6H13MnO5- and a molecular weight of 220.10 g/mol. Its IUPAC name is carbanide;formaldehyde;manganese.

Molecular Properties

Compound Namecarbanide;formaldehyde;manganese
PubChem CID15770396
Molecular FormulaC6H13MnO5-
Molecular Weight220.10 g/mol
Exact Mass220.01
IUPAC Namecarbanide;formaldehyde;manganese
SMILESC=O.C=O.C=O.C=O.C=O.[CH3-].[Mn]
InChIInChI=1S/5CH2O.CH3.Mn/c5*1-2;;/h5*1H2;1H3;/q;;;;;-1;
InChIKeyYCGOLHKXDZTXJC-UHFFFAOYSA-N
XLogP-0.48
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.10
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;formaldehyde;manganese?
The IUPAC name of carbanide;formaldehyde;manganese (CID 15770396) is carbanide;formaldehyde;manganese.
What is the SMILES notation for carbanide;formaldehyde;manganese?
The canonical SMILES for carbanide;formaldehyde;manganese is C=O.C=O.C=O.C=O.C=O.[CH3-].[Mn].
What is the InChIKey of carbanide;formaldehyde;manganese?
The InChIKey is YCGOLHKXDZTXJC-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.CH3.Mn/c5*1-2;;/h5*1H2;1H3;/q;;;;;-1;.
What are the key properties of carbanide;formaldehyde;manganese?
carbanide;formaldehyde;manganese has a molecular weight of 220.10 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;formaldehyde;manganese is sourced from PubChem (CID 15770396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).