(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)

C11H22N2O4Pt — CID 59097799

IUPAC(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)
SMILESOC(O)C1(C(O)O)CC1.[NH-]C1CCCCC1[NH-].[Pt+2]
InChIInChI=1S/C6H12N2.C5H10O4.Pt/c7-5-3-1-2-4-6(5)8;6-3(7)5(1-2-5)4(8)9;/h5-8H,1-4H2;3-4,6-9H,1-2H2;/q-2;;+2
InChIKeyVPNIJVXGYIQHGI-UHFFFAOYSA-N
MW441.39 g/mol
LogP0.79
Rot. Bonds2

About (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)

(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+) (PubChem CID 59097799) has the molecular formula C11H22N2O4Pt and a molecular weight of 441.39 g/mol. Its IUPAC name is (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+).

Molecular Properties

Compound Name(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)
PubChem CID59097799
Molecular FormulaC11H22N2O4Pt
Molecular Weight441.39 g/mol
Exact Mass441.12
IUPAC Name(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)
SMILESOC(O)C1(C(O)O)CC1.[NH-]C1CCCCC1[NH-].[Pt+2]
InChIInChI=1S/C6H12N2.C5H10O4.Pt/c7-5-3-1-2-4-6(5)8;6-3(7)5(1-2-5)4(8)9;/h5-8H,1-4H2;3-4,6-9H,1-2H2;/q-2;;+2
InChIKeyVPNIJVXGYIQHGI-UHFFFAOYSA-N
XLogP0.79
TPSA128.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.39
LogP ≤ 50.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)
CID 59097801
(2-azanidylcyclohexyl)azanide;carbonic acid;platinum(2+)
CID 171717451
(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
CID 59018646
(2-azanidylcyclohexyl)azanide;platinum(4+);dihydroxide
CID 50909744
[(1R)-2-azanidylcyclohexyl]azanide;diiodoplatinum(2+)
CID 44826276
bis((2-azanidylcyclohexyl)azanide);dihydroxy(oxo)azanium;nickel(2+)
CID 6333545
bis((2-azanidylcyclohexyl)azanide);dihydroxy(oxo)azanium;bis(platinum(4+));dihydroxide
CID 6333896
(2-azanidylcyclopentyl)azanide;oxalate;platinum(4+)
CID 138401620
(2-azanidylcyclohexyl)azanide;carbanide;dichloroplatinum;nitrite
CID 59411823
[(1R,2R)-2-azanidylcyclohexyl]azanide;3-oxocyclobutane-1,1-dicarboxylate;platinum(4+)
CID 90467721
[(1R,2R)-2-azanidylcyclohexyl]azanide;bis(4-ethyl-2,2-dimethylhexanoic acid);platinum(2+)
CID 24812603
bis([(1R,2R)-2-azanidylcyclohexyl]azanide);bis(platinum(4+));dihydroxide;dinitrate
CID 175675477

Frequently Asked Questions

What is the IUPAC name of (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)?
The IUPAC name of (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+) (CID 59097799) is (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+).
What is the SMILES notation for (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)?
The canonical SMILES for (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+) is OC(O)C1(C(O)O)CC1.[NH-]C1CCCCC1[NH-].[Pt+2].
What is the InChIKey of (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)?
The InChIKey is VPNIJVXGYIQHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C5H10O4.Pt/c7-5-3-1-2-4-6(5)8;6-3(7)5(1-2-5)4(8)9;/h5-8H,1-4H2;3-4,6-9H,1-2H2;/q-2;;+2.
What are the key properties of (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+)?
(2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+) has a molecular weight of 441.39 g/mol, XLogP of 0.79, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azanidylcyclohexyl)azanide;[1-(dihydroxymethyl)cyclopropyl]methanediol;platinum(2+) is sourced from PubChem (CID 59097799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).