methylidenemanganese

CH2Mn — CID 56845628

IUPACmethylidenemanganese
SMILESC=[Mn]
InChIInChI=1S/CH2.Mn/h1H2;
InChIKeyBITWWULHDLTBLY-UHFFFAOYSA-N
MW68.97 g/mol
LogP-0.03
Rot. Bonds

About methylidenemanganese

methylidenemanganese (PubChem CID 56845628) has the molecular formula CH2Mn and a molecular weight of 68.97 g/mol. Its IUPAC name is methylidenemanganese.

Molecular Properties

Compound Namemethylidenemanganese
PubChem CID56845628
Molecular FormulaCH2Mn
Molecular Weight68.97 g/mol
Exact Mass68.95
IUPAC Namemethylidenemanganese
SMILESC=[Mn]
InChIInChI=1S/CH2.Mn/h1H2;
InChIKeyBITWWULHDLTBLY-UHFFFAOYSA-N
XLogP-0.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.97
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methylidenemanganese?
The IUPAC name of methylidenemanganese (CID 56845628) is methylidenemanganese.
What is the SMILES notation for methylidenemanganese?
The canonical SMILES for methylidenemanganese is C=[Mn].
What is the InChIKey of methylidenemanganese?
The InChIKey is BITWWULHDLTBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2.Mn/h1H2;.
What are the key properties of methylidenemanganese?
methylidenemanganese has a molecular weight of 68.97 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylidenemanganese is sourced from PubChem (CID 56845628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).