carbanide;methanone;tungsten;uranium;vanadium(2+)

C3H7OUVW- — CID 59047730

IUPACcarbanide;methanone;tungsten;uranium;vanadium(2+)
SMILES[CH-]=O.[CH3-].[CH3-].[U].[V+2].[W]
InChIInChI=1S/CHO.2CH3.U.V.W/c1-2;;;;;/h1H;2*1H3;;;/q3*-1;;+2;
InChIKeyNMGSEYULDUEMTO-UHFFFAOYSA-N
MW531.90 g/mol
LogP0.62
Rot. Bonds

About carbanide;methanone;tungsten;uranium;vanadium(2+)

carbanide;methanone;tungsten;uranium;vanadium(2+) (PubChem CID 59047730) has the molecular formula C3H7OUVW- and a molecular weight of 531.90 g/mol. Its IUPAC name is carbanide;methanone;tungsten;uranium;vanadium(2+).

Molecular Properties

Compound Namecarbanide;methanone;tungsten;uranium;vanadium(2+)
PubChem CID59047730
Molecular FormulaC3H7OUVW-
Molecular Weight531.90 g/mol
Exact Mass532.00
IUPAC Namecarbanide;methanone;tungsten;uranium;vanadium(2+)
SMILES[CH-]=O.[CH3-].[CH3-].[U].[V+2].[W]
InChIInChI=1S/CHO.2CH3.U.V.W/c1-2;;;;;/h1H;2*1H3;;;/q3*-1;;+2;
InChIKeyNMGSEYULDUEMTO-UHFFFAOYSA-N
XLogP0.62
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.90
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methanone;vanadium(2+)
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carbanide;cobalt;methanone
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carbanide;methanone;bis(molybdenum(4+))
CID 58560052
sodium;carbanide;methanone
CID 58059383
carbanide;methanone;molybdenum(4+)
CID 140580744
dicesium;methanone
CID 59087112
methanone;nickel(2+)
CID 22982994
methanone;rhodium(2+)
CID 20723931
methanone;technetium
CID 87143349
methane;methanone
CID 159005271
disodium;methanone
CID 21138399

Frequently Asked Questions

What is the IUPAC name of carbanide;methanone;tungsten;uranium;vanadium(2+)?
The IUPAC name of carbanide;methanone;tungsten;uranium;vanadium(2+) (CID 59047730) is carbanide;methanone;tungsten;uranium;vanadium(2+).
What is the SMILES notation for carbanide;methanone;tungsten;uranium;vanadium(2+)?
The canonical SMILES for carbanide;methanone;tungsten;uranium;vanadium(2+) is [CH-]=O.[CH3-].[CH3-].[U].[V+2].[W].
What is the InChIKey of carbanide;methanone;tungsten;uranium;vanadium(2+)?
The InChIKey is NMGSEYULDUEMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO.2CH3.U.V.W/c1-2;;;;;/h1H;2*1H3;;;/q3*-1;;+2;.
What are the key properties of carbanide;methanone;tungsten;uranium;vanadium(2+)?
carbanide;methanone;tungsten;uranium;vanadium(2+) has a molecular weight of 531.90 g/mol, XLogP of 0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanone;tungsten;uranium;vanadium(2+) is sourced from PubChem (CID 59047730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).