(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)

C8H18N2Pt — CID 59018646

IUPAC(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
SMILES[CH3-].[CH3-].[NH-]C1CCCCC1[NH-].[Pt+4]
InChIInChI=1S/C6H12N2.2CH3.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-8H,1-4H2;2*1H3;/q-2;2*-1;+4
InChIKeyCLNZSYIKZOVLMU-UHFFFAOYSA-N
MW337.32 g/mol
LogP3.30
Rot. Bonds

About (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)

(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+) (PubChem CID 59018646) has the molecular formula C8H18N2Pt and a molecular weight of 337.32 g/mol. Its IUPAC name is (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+).

Molecular Properties

Compound Name(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
PubChem CID59018646
Molecular FormulaC8H18N2Pt
Molecular Weight337.32 g/mol
Exact Mass337.11
IUPAC Name(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
SMILES[CH3-].[CH3-].[NH-]C1CCCCC1[NH-].[Pt+4]
InChIInChI=1S/C6H12N2.2CH3.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-8H,1-4H2;2*1H3;/q-2;2*-1;+4
InChIKeyCLNZSYIKZOVLMU-UHFFFAOYSA-N
XLogP3.30
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.32
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2-azanidylcyclohexyl)azanide;platinum(4+);dihydroxide
CID 50909744
[(1R)-2-azanidylcyclohexyl]azanide;diiodoplatinum(2+)
CID 44826276
bis((2-azanidylcyclohexyl)azanide);dihydroxy(oxo)azanium;bis(platinum(4+));dihydroxide
CID 6333896
bis([(1R,2R)-2-azanidylcyclohexyl]azanide);bis(platinum(4+));dihydroxide;dinitrate
CID 175675477
(2-azanidylcyclohexyl)azanide;carbonic acid;platinum(2+)
CID 171717451
bis((2-azanidylcyclohexyl)azanide);dihydroxy(oxo)azanium;nickel(2+)
CID 6333545
(2-azanidylcyclopentyl)azanide;oxalate;platinum(4+)
CID 138401620
(2-azanidylcyclohexyl)azanide;carbanide;dichloroplatinum;nitrite
CID 59411823
cyclohexylazanide;platinum(4+);dichloride
CID 138399394
(2-azanidylcyclohexyl)azanide;pentane-2,4-dione;platinum(4+);nitrate
CID 131882850
[(1R,2R)-2-azanidylcyclohexyl]azanide;3-oxocyclobutane-1,1-dicarboxylate;platinum(4+)
CID 90467721
(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)
CID 59097799

Frequently Asked Questions

What is the IUPAC name of (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)?
The IUPAC name of (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+) (CID 59018646) is (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+).
What is the SMILES notation for (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)?
The canonical SMILES for (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+) is [CH3-].[CH3-].[NH-]C1CCCCC1[NH-].[Pt+4].
What is the InChIKey of (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)?
The InChIKey is CLNZSYIKZOVLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.2CH3.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-8H,1-4H2;2*1H3;/q-2;2*-1;+4.
What are the key properties of (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)?
(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+) has a molecular weight of 337.32 g/mol, XLogP of 3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azanidylcyclohexyl)azanide;carbanide;platinum(4+) is sourced from PubChem (CID 59018646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).