[methoxy(phenyl)methylidene]manganese

C8H8MnO — CID 134898444

IUPAC[methoxy(phenyl)methylidene]manganese
SMILESCOC(=[Mn])c1ccccc1
InChIInChI=1S/C8H8O.Mn/c1-9-7-8-5-3-2-4-6-8;/h2-6H,1H3;
InChIKeyYBRUNSTWUDEGHJ-UHFFFAOYSA-N
MW175.09 g/mol
LogP1.36
Rot. Bonds2

About [methoxy(phenyl)methylidene]manganese

[methoxy(phenyl)methylidene]manganese (PubChem CID 134898444) has the molecular formula C8H8MnO and a molecular weight of 175.09 g/mol. Its IUPAC name is [methoxy(phenyl)methylidene]manganese.

Molecular Properties

Compound Name[methoxy(phenyl)methylidene]manganese
PubChem CID134898444
Molecular FormulaC8H8MnO
Molecular Weight175.09 g/mol
Exact Mass175.00
IUPAC Name[methoxy(phenyl)methylidene]manganese
SMILESCOC(=[Mn])c1ccccc1
InChIInChI=1S/C8H8O.Mn/c1-9-7-8-5-3-2-4-6-8;/h2-6H,1H3;
InChIKeyYBRUNSTWUDEGHJ-UHFFFAOYSA-N
XLogP1.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.09
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [methoxy(phenyl)methylidene]manganese?
The IUPAC name of [methoxy(phenyl)methylidene]manganese (CID 134898444) is [methoxy(phenyl)methylidene]manganese.
What is the SMILES notation for [methoxy(phenyl)methylidene]manganese?
The canonical SMILES for [methoxy(phenyl)methylidene]manganese is COC(=[Mn])c1ccccc1.
What is the InChIKey of [methoxy(phenyl)methylidene]manganese?
The InChIKey is YBRUNSTWUDEGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O.Mn/c1-9-7-8-5-3-2-4-6-8;/h2-6H,1H3;.
What are the key properties of [methoxy(phenyl)methylidene]manganese?
[methoxy(phenyl)methylidene]manganese has a molecular weight of 175.09 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy(phenyl)methylidene]manganese is sourced from PubChem (CID 134898444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).