butan-2-one;propan-2-one;uranium

C7H13O2U- — CID 160776251

IUPACbutan-2-one;propan-2-one;uranium
SMILESCCC(C)=O.[CH2-]C(C)=O.[U]
InChIInChI=1S/C4H8O.C3H5O.U/c1-3-4(2)5;1-3(2)4;/h3H2,1-2H3;1H2,2H3;/q;-1;
InChIKeyMCZZNMVKDOEOKM-UHFFFAOYSA-N
MW367.21 g/mol
LogP1.39
Rot. Bonds1

About butan-2-one;propan-2-one;uranium

butan-2-one;propan-2-one;uranium (PubChem CID 160776251) has the molecular formula C7H13O2U- and a molecular weight of 367.21 g/mol. Its IUPAC name is butan-2-one;propan-2-one;uranium.

Molecular Properties

Compound Namebutan-2-one;propan-2-one;uranium
PubChem CID160776251
Molecular FormulaC7H13O2U-
Molecular Weight367.21 g/mol
Exact Mass367.14
IUPAC Namebutan-2-one;propan-2-one;uranium
SMILESCCC(C)=O.[CH2-]C(C)=O.[U]
InChIInChI=1S/C4H8O.C3H5O.U/c1-3-4(2)5;1-3(2)4;/h3H2,1-2H3;1H2,2H3;/q;-1;
InChIKeyMCZZNMVKDOEOKM-UHFFFAOYSA-N
XLogP1.39
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.21
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(butan-2-one);methane
CID 160665705
butan-2-one;ethane
CID 158905935
butan-2-one;methane;propan-2-one
CID 159882043
butan-2-one;methanol;hydrate
CID 18949731
butan-2-one;oxotin
CID 57474512
acetylene;butan-2-one
CID 145415849
butan-2-one;methane;propan-2-one
CID 157260382
butan-2-one;ethane;propane
CID 169173049
butane-2,3-dione;butan-2-one
CID 158086231
butan-2-one;bis(2,2-dimethylpropane)
CID 162008029
boric acid;butan-2-one
CID 88852757
butan-2-one;ethane;methanamine
CID 172563476

Frequently Asked Questions

What is the IUPAC name of butan-2-one;propan-2-one;uranium?
The IUPAC name of butan-2-one;propan-2-one;uranium (CID 160776251) is butan-2-one;propan-2-one;uranium.
What is the SMILES notation for butan-2-one;propan-2-one;uranium?
The canonical SMILES for butan-2-one;propan-2-one;uranium is CCC(C)=O.[CH2-]C(C)=O.[U].
What is the InChIKey of butan-2-one;propan-2-one;uranium?
The InChIKey is MCZZNMVKDOEOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H5O.U/c1-3-4(2)5;1-3(2)4;/h3H2,1-2H3;1H2,2H3;/q;-1;.
What are the key properties of butan-2-one;propan-2-one;uranium?
butan-2-one;propan-2-one;uranium has a molecular weight of 367.21 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-one;propan-2-one;uranium is sourced from PubChem (CID 160776251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).