(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine

C14H19N3Pt — CID 160927601

IUPAC(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine
SMILESC=Cn1ccn(C)c1=[Pt].Cc1ccc(CN)cc1
InChIInChI=1S/C8H11N.C6H8N2.Pt/c1-7-2-4-8(6-9)5-3-7;1-3-8-5-4-7(2)6-8;/h2-5H,6,9H2,1H3;3-5H,1H2,2H3;
InChIKeySSVRNEOXQDCSOW-UHFFFAOYSA-N
MW424.41 g/mol
LogP2.46
Rot. Bonds2

About (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine

(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine (PubChem CID 160927601) has the molecular formula C14H19N3Pt and a molecular weight of 424.41 g/mol. Its IUPAC name is (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine.

Molecular Properties

Compound Name(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine
PubChem CID160927601
Molecular FormulaC14H19N3Pt
Molecular Weight424.41 g/mol
Exact Mass424.12
IUPAC Name(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine
SMILESC=Cn1ccn(C)c1=[Pt].Cc1ccc(CN)cc1
InChIInChI=1S/C8H11N.C6H8N2.Pt/c1-7-2-4-8(6-9)5-3-7;1-3-8-5-4-7(2)6-8;/h2-5H,6,9H2,1H3;3-5H,1H2,2H3;
InChIKeySSVRNEOXQDCSOW-UHFFFAOYSA-N
XLogP2.46
TPSA35.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine?
The IUPAC name of (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine (CID 160927601) is (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine.
What is the SMILES notation for (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine?
The canonical SMILES for (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine is C=Cn1ccn(C)c1=[Pt].Cc1ccc(CN)cc1.
What is the InChIKey of (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine?
The InChIKey is SSVRNEOXQDCSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.C6H8N2.Pt/c1-7-2-4-8(6-9)5-3-7;1-3-8-5-4-7(2)6-8;/h2-5H,6,9H2,1H3;3-5H,1H2,2H3;.
What are the key properties of (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine?
(1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine has a molecular weight of 424.41 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-3-methylimidazol-2-ylidene)platinum;(4-methylphenyl)methanamine is sourced from PubChem (CID 160927601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).