carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese

C12H21MnOP2- — CID 139264176

IUPACcarbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese
SMILESCP(C)CCP(C)C.[C-]#[O+].[Mn].c1cc[cH-]c1
InChIInChI=1S/C6H16P2.C5H5.CO.Mn/c1-7(2)5-6-8(3)4;1-2-4-5-3-1;1-2;/h5-6H2,1-4H3;1-5H;;/q;-1;;
InChIKeyUOMTUBAMENJKFL-UHFFFAOYSA-N
MW298.19 g/mol
LogP3.83
Rot. Bonds3

About carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese

carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese (PubChem CID 139264176) has the molecular formula C12H21MnOP2- and a molecular weight of 298.19 g/mol. Its IUPAC name is carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese.

Molecular Properties

Compound Namecarbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese
PubChem CID139264176
Molecular FormulaC12H21MnOP2-
Molecular Weight298.19 g/mol
Exact Mass298.05
IUPAC Namecarbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese
SMILESCP(C)CCP(C)C.[C-]#[O+].[Mn].c1cc[cH-]c1
InChIInChI=1S/C6H16P2.C5H5.CO.Mn/c1-7(2)5-6-8(3)4;1-2-4-5-3-1;1-2;/h5-6H2,1-4H3;1-5H;;/q;-1;;
InChIKeyUOMTUBAMENJKFL-UHFFFAOYSA-N
XLogP3.83
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.19
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese?
The IUPAC name of carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese (CID 139264176) is carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese.
What is the SMILES notation for carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese?
The canonical SMILES for carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese is CP(C)CCP(C)C.[C-]#[O+].[Mn].c1cc[cH-]c1.
What is the InChIKey of carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese?
The InChIKey is UOMTUBAMENJKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16P2.C5H5.CO.Mn/c1-7(2)5-6-8(3)4;1-2-4-5-3-1;1-2;/h5-6H2,1-4H3;1-5H;;/q;-1;;.
What are the key properties of carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese?
carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese has a molecular weight of 298.19 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese is sourced from PubChem (CID 139264176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).