azanide;cyclobutane-1,1-diol;platinum(2+)

C4H12N2O2Pt — CID 170659555

IUPACazanide;cyclobutane-1,1-diol;platinum(2+)
SMILESOC1(O)CCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C4H8O2.2H2N.Pt/c5-4(6)2-1-3-4;;;/h5-6H,1-3H2;2*1H2;/q;2*-1;+2
InChIKeyARAKCGJQEKSIQG-UHFFFAOYSA-N
MW315.23 g/mol
LogP1.28
Rot. Bonds

About azanide;cyclobutane-1,1-diol;platinum(2+)

azanide;cyclobutane-1,1-diol;platinum(2+) (PubChem CID 170659555) has the molecular formula C4H12N2O2Pt and a molecular weight of 315.23 g/mol. Its IUPAC name is azanide;cyclobutane-1,1-diol;platinum(2+).

Molecular Properties

Compound Nameazanide;cyclobutane-1,1-diol;platinum(2+)
PubChem CID170659555
Molecular FormulaC4H12N2O2Pt
Molecular Weight315.23 g/mol
Exact Mass315.05
IUPAC Nameazanide;cyclobutane-1,1-diol;platinum(2+)
SMILESOC1(O)CCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C4H8O2.2H2N.Pt/c5-4(6)2-1-3-4;;;/h5-6H,1-3H2;2*1H2;/q;2*-1;+2
InChIKeyARAKCGJQEKSIQG-UHFFFAOYSA-N
XLogP1.28
TPSA107.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.23
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclononane-1,1-diol
CID 23151649
cyclopentadecane-1,1-diol
CID 90867480
cyclohexane-1,1-diol;methanol
CID 159463727
bicyclo[3.3.3]undecane-1,5-diol
CID 5251734
1-aminocyclobutan-1-ol;hydrochloride
CID 135146045
cyclohexane-1,1,2,2,3,3-hexol
CID 22138202
lithium;hydride;1-methylcyclobutan-1-ol
CID 173114997
1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)
CID 161294264
azepane-4,4-diol
CID 153445215
5-methylcyclooctane-1,1-diol
CID 22461370
cyclohexane-1,1-diol;hexane-1,6-diol
CID 19371840
bis(1-hydroxycyclobutyl)methanone
CID 141223690

Frequently Asked Questions

What is the IUPAC name of azanide;cyclobutane-1,1-diol;platinum(2+)?
The IUPAC name of azanide;cyclobutane-1,1-diol;platinum(2+) (CID 170659555) is azanide;cyclobutane-1,1-diol;platinum(2+).
What is the SMILES notation for azanide;cyclobutane-1,1-diol;platinum(2+)?
The canonical SMILES for azanide;cyclobutane-1,1-diol;platinum(2+) is OC1(O)CCC1.[NH2-].[NH2-].[Pt+2].
What is the InChIKey of azanide;cyclobutane-1,1-diol;platinum(2+)?
The InChIKey is ARAKCGJQEKSIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.2H2N.Pt/c5-4(6)2-1-3-4;;;/h5-6H,1-3H2;2*1H2;/q;2*-1;+2.
What are the key properties of azanide;cyclobutane-1,1-diol;platinum(2+)?
azanide;cyclobutane-1,1-diol;platinum(2+) has a molecular weight of 315.23 g/mol, XLogP of 1.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;cyclobutane-1,1-diol;platinum(2+) is sourced from PubChem (CID 170659555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).