1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)

C8H14N2O2Pt-2 — CID 161294264

IUPAC1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)
SMILES[CH2-]C(=O)C1(C([CH2-])=O)CCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C8H10O2.2H2N.Pt/c1-6(9)8(7(2)10)4-3-5-8;;;/h1-5H2;2*1H2;/q-2;2*-1;+2
InChIKeyGOADMKPCTVBYIZ-UHFFFAOYSA-N
MW365.29 g/mol
LogP2.39
Rot. Bonds2

About 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)

1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+) (PubChem CID 161294264) has the molecular formula C8H14N2O2Pt-2 and a molecular weight of 365.29 g/mol. Its IUPAC name is 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+).

Molecular Properties

Compound Name1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)
PubChem CID161294264
Molecular FormulaC8H14N2O2Pt-2
Molecular Weight365.29 g/mol
Exact Mass365.07
IUPAC Name1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)
SMILES[CH2-]C(=O)C1(C([CH2-])=O)CCC1.[NH2-].[NH2-].[Pt+2]
InChIInChI=1S/C8H10O2.2H2N.Pt/c1-6(9)8(7(2)10)4-3-5-8;;;/h1-5H2;2*1H2;/q-2;2*-1;+2
InChIKeyGOADMKPCTVBYIZ-UHFFFAOYSA-N
XLogP2.39
TPSA101.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)
CID 158096508
oxidanium;azane;cyclobutane-1,1-dicarboxylate;platinum(2+)
CID 178184441
CID 69418768
CID 69418768
copper cyclobutane-1,1-dicarboxylate
CID 70616002
zinc cyclobutane-1,1-dicarboxylate
CID 175896240
azane;bis(1-carboxycyclobutane-1-carboxylate);platinum(2+)
CID 10301374
azane;cyclobutane-1,1-dicarboxylic acid;methane;platinum
CID 161144544
azanide;cyclobutane-1,1-diol;platinum(2+)
CID 170659555
(4-azanidylcyclohexyl)azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)
CID 24812607
cyclopentane-1,1-dicarboxylic acid;dihydrobromide
CID 90449229
cyclohexane-1,1-dicarboxylic acid
CID 70539849
cyclooctane-1,1-dicarboxylic acid
CID 18521139

Frequently Asked Questions

What is the IUPAC name of 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)?
The IUPAC name of 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+) (CID 161294264) is 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+).
What is the SMILES notation for 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)?
The canonical SMILES for 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+) is [CH2-]C(=O)C1(C([CH2-])=O)CCC1.[NH2-].[NH2-].[Pt+2].
What is the InChIKey of 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)?
The InChIKey is GOADMKPCTVBYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2.2H2N.Pt/c1-6(9)8(7(2)10)4-3-5-8;;;/h1-5H2;2*1H2;/q-2;2*-1;+2.
What are the key properties of 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+)?
1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+) has a molecular weight of 365.29 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-acetylcyclobutyl)ethanone;azanide;platinum(2+) is sourced from PubChem (CID 161294264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).