N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese

C12H24MnN4 — CID 140844861

IUPACN,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese
SMILESC/N=C/C=N/C.CCC/N=C/C=N/CCC.[Mn]
InChIInChI=1S/C8H16N2.C4H8N2.Mn/c1-3-5-9-7-8-10-6-4-2;1-5-3-4-6-2;/h7-8H,3-6H2,1-2H3;3-4H,1-2H3;/b9-7+,10-8+;5-3+,6-4+;
InChIKeyGTOXWNRWQRDCNV-GWRSJUFDSA-N
MW279.29 g/mol
LogP2.33
Rot. Bonds6

About N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese

N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese (PubChem CID 140844861) has the molecular formula C12H24MnN4 and a molecular weight of 279.29 g/mol. Its IUPAC name is N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese.

Molecular Properties

Compound NameN,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese
PubChem CID140844861
Molecular FormulaC12H24MnN4
Molecular Weight279.29 g/mol
Exact Mass279.14
IUPAC NameN,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese
SMILESC/N=C/C=N/C.CCC/N=C/C=N/CCC.[Mn]
InChIInChI=1S/C8H16N2.C4H8N2.Mn/c1-3-5-9-7-8-10-6-4-2;1-5-3-4-6-2;/h7-8H,3-6H2,1-2H3;3-4H,1-2H3;/b9-7+,10-8+;5-3+,6-4+;
InChIKeyGTOXWNRWQRDCNV-GWRSJUFDSA-N
XLogP2.33
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese?
The IUPAC name of N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese (CID 140844861) is N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese.
What is the SMILES notation for N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese?
The canonical SMILES for N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese is C/N=C/C=N/C.CCC/N=C/C=N/CCC.[Mn].
What is the InChIKey of N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese?
The InChIKey is GTOXWNRWQRDCNV-GWRSJUFDSA-N. The full InChI is InChI=1S/C8H16N2.C4H8N2.Mn/c1-3-5-9-7-8-10-6-4-2;1-5-3-4-6-2;/h7-8H,3-6H2,1-2H3;3-4H,1-2H3;/b9-7+,10-8+;5-3+,6-4+;.
What are the key properties of N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese?
N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese has a molecular weight of 279.29 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethylethane-1,2-diimine;N,N'-dipropylethane-1,2-diimine;manganese is sourced from PubChem (CID 140844861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).