carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)

C7H13NPt — CID 58939480

IUPACcarbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
SMILES[CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4]
InChIInChI=1S/C5H7N.2CH3.Pt/c1-4(2)5(3)6;;;/h1H,2-3H3;2*1H3;/q-2;2*-1;+4
InChIKeyXYYICBZDDGZTKC-UHFFFAOYSA-N
MW306.27 g/mol
LogP2.29
Rot. Bonds1

About carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)

carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) (PubChem CID 58939480) has the molecular formula C7H13NPt and a molecular weight of 306.27 g/mol. Its IUPAC name is carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+).

Molecular Properties

Compound Namecarbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
PubChem CID58939480
Molecular FormulaC7H13NPt
Molecular Weight306.27 g/mol
Exact Mass306.07
IUPAC Namecarbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
SMILES[CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4]
InChIInChI=1S/C5H7N.2CH3.Pt/c1-4(2)5(3)6;;;/h1H,2-3H3;2*1H3;/q-2;2*-1;+4
InChIKeyXYYICBZDDGZTKC-UHFFFAOYSA-N
XLogP2.29
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) with MolForge

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

Launch Full Analysis

Related Compounds

3-Methylbut-3-en-2-ylideneazanide;tungsten(2+)
CID 20732292
3-Methylbut-3-en-2-imine
CID 20732293
CID 91242215
CID 91242215
3-Methylbut-3-en-2-imine
CID 91430163
ethane;(NZ)-N-(3-methylbut-3-en-2-ylidene)thiohydroxylamine
CID 144657524
N-(3-methylbut-3-en-2-ylidene)thiohydroxylamine
CID 152891830
Carbanide;ethane;methane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
CID 159489634
Carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
CID 160663974
(NZ)-N-(3-methylbut-3-en-2-ylidene)thiohydroxylamine
CID 89383561

Frequently Asked Questions

What is the IUPAC name of carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The IUPAC name of carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) (CID 58939480) is carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+).
What is the SMILES notation for carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The canonical SMILES for carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) is [CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4].
What is the InChIKey of carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The InChIKey is XYYICBZDDGZTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.2CH3.Pt/c1-4(2)5(3)6;;;/h1H,2-3H3;2*1H3;/q-2;2*-1;+4.
What are the key properties of carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) has a molecular weight of 306.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+) is sourced from PubChem (CID 58939480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).