carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)

C7H13NO2U — CID 163600197

IUPACcarbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)
SMILESCCC([C-]=O)NC(C)=O.[CH3-].[U+2]
InChIInChI=1S/C6H10NO2.CH3.U/c1-3-6(4-8)7-5(2)9;;/h6H,3H2,1-2H3,(H,7,9);1H3;/q2*-1;+2
InChIKeyXLZWVUHPUQWZHZ-UHFFFAOYSA-N
MW381.22 g/mol
LogP0.46
Rot. Bonds3

About carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)

carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+) (PubChem CID 163600197) has the molecular formula C7H13NO2U and a molecular weight of 381.22 g/mol. Its IUPAC name is carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+).

Molecular Properties

Compound Namecarbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)
PubChem CID163600197
Molecular FormulaC7H13NO2U
Molecular Weight381.22 g/mol
Exact Mass381.15
IUPAC Namecarbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)
SMILESCCC([C-]=O)NC(C)=O.[CH3-].[U+2]
InChIInChI=1S/C6H10NO2.CH3.U/c1-3-6(4-8)7-5(2)9;;/h6H,3H2,1-2H3,(H,7,9);1H3;/q2*-1;+2
InChIKeyXLZWVUHPUQWZHZ-UHFFFAOYSA-N
XLogP0.46
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.22
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 97923
CID 97923
CID 7019037
CID 7019037
CID 7019077
CID 7019077
CID 347477
CID 347477
CID 141892
CID 141892
CID 347475
CID 347475
CID 152381
CID 152381
CID 5484387
CID 5484387
CID 6950965
CID 6950965
CID 55286589
CID 55286589
CID 227933
CID 227933
CID 23550155
CID 23550155

Frequently Asked Questions

What is the IUPAC name of carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)?
The IUPAC name of carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+) (CID 163600197) is carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+).
What is the SMILES notation for carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)?
The canonical SMILES for carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+) is CCC([C-]=O)NC(C)=O.[CH3-].[U+2].
What is the InChIKey of carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)?
The InChIKey is XLZWVUHPUQWZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10NO2.CH3.U/c1-3-6(4-8)7-5(2)9;;/h6H,3H2,1-2H3,(H,7,9);1H3;/q2*-1;+2.
What are the key properties of carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+)?
carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+) has a molecular weight of 381.22 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-(1-oxobutan-2-yl)acetamide;uranium(2+) is sourced from PubChem (CID 163600197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).