bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)

C12H14N4Pt — CID 59254140

IUPACbis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)
SMILESC/N=C/c1ccc[n-]1.C/N=C/c1ccc[n-]1.[Pt+2]
InChIInChI=1S/2C6H7N2.Pt/c2*1-7-5-6-3-2-4-8-6;/h2*2-5H,1H3;/q2*-1;+2/b2*7-5+;
InChIKeyJFFVCEUNLUIFEU-XXXYRMOLSA-N
MW409.35 g/mol
LogP1.38
Rot. Bonds2

About bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)

bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+) (PubChem CID 59254140) has the molecular formula C12H14N4Pt and a molecular weight of 409.35 g/mol. Its IUPAC name is bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+).

Molecular Properties

Compound Namebis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)
PubChem CID59254140
Molecular FormulaC12H14N4Pt
Molecular Weight409.35 g/mol
Exact Mass409.09
IUPAC Namebis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)
SMILESC/N=C/c1ccc[n-]1.C/N=C/c1ccc[n-]1.[Pt+2]
InChIInChI=1S/2C6H7N2.Pt/c2*1-7-5-6-3-2-4-8-6;/h2*2-5H,1H3;/q2*-1;+2/b2*7-5+;
InChIKeyJFFVCEUNLUIFEU-XXXYRMOLSA-N
XLogP1.38
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.35
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-Dimethyl-1H-pyrrole
CID 3826198
1H-Pyrrole, ethylmethyl-
CID 529076
1H-Pyrrole-2-methanamine, N,N,1-trimethyl-
CID 92023
1-methyl-2-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole
CID 6424797
1H-Pyrrole, 1-ethyl-2-methyl-
CID 6429278
1,1'-(1,4-Tetramethylene)bis(2,5-dimethylpyrrole)
CID 243117
1-methyl-2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyridin-1-ium iodide
CID 57395894
(2-Methylpyrrole-1-carbothioyl)sulfanyl 2-methylpyrrole-1-carbodithioate
CID 162643071
3H-Pyrrolizine
CID 259360
2,3-Dihydro-1H-pyrrolizine
CID 259361
1H-pyrrolizine
CID 9548681
difluoro-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]borane
CID 10198021

Frequently Asked Questions

What is the IUPAC name of bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)?
The IUPAC name of bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+) (CID 59254140) is bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+).
What is the SMILES notation for bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)?
The canonical SMILES for bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+) is C/N=C/c1ccc[n-]1.C/N=C/c1ccc[n-]1.[Pt+2].
What is the InChIKey of bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)?
The InChIKey is JFFVCEUNLUIFEU-XXXYRMOLSA-N. The full InChI is InChI=1S/2C6H7N2.Pt/c2*1-7-5-6-3-2-4-8-6;/h2*2-5H,1H3;/q2*-1;+2/b2*7-5+;.
What are the key properties of bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+)?
bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+) has a molecular weight of 409.35 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-methyl-1-pyrrol-1-id-2-ylmethanimine);platinum(2+) is sourced from PubChem (CID 59254140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).