manganese;2-methanidyl-2-methylpropane

C5H11Mn- — CID 15914338

IUPACmanganese;2-methanidyl-2-methylpropane
SMILES[CH2-]C(C)(C)C.[Mn]
InChIInChI=1S/C5H11.Mn/c1-5(2,3)4;/h1H2,2-4H3;/q-1;
InChIKeyNBQWMYBUUJHRQO-UHFFFAOYSA-N
MW126.08 g/mol
LogP1.86
Rot. Bonds

About manganese;2-methanidyl-2-methylpropane

manganese;2-methanidyl-2-methylpropane (PubChem CID 15914338) has the molecular formula C5H11Mn- and a molecular weight of 126.08 g/mol. Its IUPAC name is manganese;2-methanidyl-2-methylpropane.

Molecular Properties

Compound Namemanganese;2-methanidyl-2-methylpropane
PubChem CID15914338
Molecular FormulaC5H11Mn-
Molecular Weight126.08 g/mol
Exact Mass126.02
IUPAC Namemanganese;2-methanidyl-2-methylpropane
SMILES[CH2-]C(C)(C)C.[Mn]
InChIInChI=1S/C5H11.Mn/c1-5(2,3)4;/h1H2,2-4H3;/q-1;
InChIKeyNBQWMYBUUJHRQO-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.08
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 manganese;2-methanidyl-2-methylpropane?
The IUPAC name of manganese;2-methanidyl-2-methylpropane (CID 15914338) is manganese;2-methanidyl-2-methylpropane.
What is the SMILES notation for manganese;2-methanidyl-2-methylpropane?
The canonical SMILES for manganese;2-methanidyl-2-methylpropane is [CH2-]C(C)(C)C.[Mn].
What is the InChIKey of manganese;2-methanidyl-2-methylpropane?
The InChIKey is NBQWMYBUUJHRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Mn/c1-5(2,3)4;/h1H2,2-4H3;/q-1;.
What are the key properties of manganese;2-methanidyl-2-methylpropane?
manganese;2-methanidyl-2-methylpropane has a molecular weight of 126.08 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;2-methanidyl-2-methylpropane is sourced from PubChem (CID 15914338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).