azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)

C10H20N2O4Pt — CID 10048146

IUPACazane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)
SMILESCC(C)CN.N.O=C([O-])C1(C(=O)[O-])CCC1.[Pt+2]
InChIInChI=1S/C6H8O4.C4H11N.H3N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-4(2)3-5;;/h1-3H2,(H,7,8)(H,9,10);4H,3,5H2,1-2H3;1H3;/q;;;+2/p-2
InChIKeyPTSULKJTBZTWNY-UHFFFAOYSA-L
MW427.36 g/mol
LogP-1.58
Rot. Bonds3

About azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)

azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+) (PubChem CID 10048146) has the molecular formula C10H20N2O4Pt and a molecular weight of 427.36 g/mol. Its IUPAC name is azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+).

Molecular Properties

Compound Nameazane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)
PubChem CID10048146
Molecular FormulaC10H20N2O4Pt
Molecular Weight427.36 g/mol
Exact Mass427.11
IUPAC Nameazane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)
SMILESCC(C)CN.N.O=C([O-])C1(C(=O)[O-])CCC1.[Pt+2]
InChIInChI=1S/C6H8O4.C4H11N.H3N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-4(2)3-5;;/h1-3H2,(H,7,8)(H,9,10);4H,3,5H2,1-2H3;1H3;/q;;;+2/p-2
InChIKeyPTSULKJTBZTWNY-UHFFFAOYSA-L
XLogP-1.58
TPSA141.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.36
LogP ≤ 5-1.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

oxidanium;azane;cyclobutane-1,1-dicarboxylate;platinum(2+)
CID 178184441
copper cyclobutane-1,1-dicarboxylate
CID 70616002
zinc cyclobutane-1,1-dicarboxylate
CID 175896240
azane;bis(1-carboxycyclobutane-1-carboxylate);platinum(2+)
CID 10301374
tris(cyclohexane-1,1-dicarboxylate);molybdenum
CID 173220469
bis(2-[[(1R,2R)-2-aminocyclohexyl]amino]propanoate);cyclobutane-1,1-dicarboxylate;bis(platinum(2+))
CID 71481664
cyclobutane-1,1-dicarboxylate;4-[1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol;platinum(2+)
CID 88681091
N-[(2S)-1-aminopropan-2-yl]-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 120504549
bis(11-methyldodecyl) cyclobutane-1,1-dicarboxylate
CID 121388128
2-methylpropan-1-amine;nitric acid
CID 71390480
1-(1-aminopropan-2-yl)cyclopentan-1-ol
CID 79127833
1,2-diethylcyclohexane-1,2-dicarboxylate
CID 58183367

Frequently Asked Questions

What is the IUPAC name of azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)?
The IUPAC name of azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+) (CID 10048146) is azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+).
What is the SMILES notation for azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)?
The canonical SMILES for azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+) is CC(C)CN.N.O=C([O-])C1(C(=O)[O-])CCC1.[Pt+2].
What is the InChIKey of azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)?
The InChIKey is PTSULKJTBZTWNY-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H8O4.C4H11N.H3N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-4(2)3-5;;/h1-3H2,(H,7,8)(H,9,10);4H,3,5H2,1-2H3;1H3;/q;;;+2/p-2.
What are the key properties of azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+)?
azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+) has a molecular weight of 427.36 g/mol, XLogP of -1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclobutane-1,1-dicarboxylate;2-methylpropan-1-amine;platinum(2+) is sourced from PubChem (CID 10048146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).