formaldehyde;manganese

CH2MnO — CID 57466725

IUPACformaldehyde;manganese
SMILESC=O.[Mn]
InChIInChI=1S/CH2O.Mn/c1-2;/h1H2;
InChIKeyLUVYQCQHAJAFEX-UHFFFAOYSA-N
MW84.96 g/mol
LogP-0.19
Rot. Bonds

About formaldehyde;manganese

formaldehyde;manganese (PubChem CID 57466725) has the molecular formula CH2MnO and a molecular weight of 84.96 g/mol. Its IUPAC name is formaldehyde;manganese.

Molecular Properties

Compound Nameformaldehyde;manganese
PubChem CID57466725
Molecular FormulaCH2MnO
Molecular Weight84.96 g/mol
Exact Mass84.95
IUPAC Nameformaldehyde;manganese
SMILESC=O.[Mn]
InChIInChI=1S/CH2O.Mn/c1-2;/h1H2;
InChIKeyLUVYQCQHAJAFEX-UHFFFAOYSA-N
XLogP-0.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.96
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;manganese?
The IUPAC name of formaldehyde;manganese (CID 57466725) is formaldehyde;manganese.
What is the SMILES notation for formaldehyde;manganese?
The canonical SMILES for formaldehyde;manganese is C=O.[Mn].
What is the InChIKey of formaldehyde;manganese?
The InChIKey is LUVYQCQHAJAFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.Mn/c1-2;/h1H2;.
What are the key properties of formaldehyde;manganese?
formaldehyde;manganese has a molecular weight of 84.96 g/mol, XLogP of -0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;manganese is sourced from PubChem (CID 57466725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).