2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)

C7H11OUW- — CID 158408709

IUPAC2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)
SMILESC=C[CH2-].[CH2-]C(C)[C-]=O.[U+2].[W]
InChIInChI=1S/C4H6O.C3H5.U.W/c1-4(2)3-5;1-3-2;;/h4H,1H2,2H3;3H,1-2H2;;/q-2;-1;+2;
InChIKeyZWLWOLLRXGBWMW-UHFFFAOYSA-N
MW533.03 g/mol
LogP1.57
Rot. Bonds1

About 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)

2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) (PubChem CID 158408709) has the molecular formula C7H11OUW- and a molecular weight of 533.03 g/mol. Its IUPAC name is 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+).

Molecular Properties

Compound Name2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)
PubChem CID158408709
Molecular FormulaC7H11OUW-
Molecular Weight533.03 g/mol
Exact Mass533.08
IUPAC Name2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)
SMILESC=C[CH2-].[CH2-]C(C)[C-]=O.[U+2].[W]
InChIInChI=1S/C4H6O.C3H5.U.W/c1-4(2)3-5;1-3-2;;/h4H,1H2,2H3;3H,1-2H2;;/q-2;-1;+2;
InChIKeyZWLWOLLRXGBWMW-UHFFFAOYSA-N
XLogP1.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500533.03
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

palladium;prop-1-ene;tri(propan-2-yl)phosphane
CID 87969772
neodymium(3+);prop-1-ene
CID 23088810
prop-1-ene;titanium(3+)
CID 175904617
2-methanidylpropane;tungsten
CID 166592689
2-methanidylpropane;phosphanylmethanone;bis(yttrium)
CID 58100891
potassium 2-methylpropan-1-one
CID 59962400
CID 139263487
CID 139263487
bis(prop-1-ene);titanium(2+);hydrochloride
CID 174941469
CID 173236591
CID 173236591
prop-1-ene;titanium(4+);tribromide
CID 173162732
lithium;copper;prop-1-ene
CID 173194111
methane;palladium;prop-1-ene
CID 175123096

Frequently Asked Questions

What is the IUPAC name of 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)?
The IUPAC name of 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) (CID 158408709) is 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+).
What is the SMILES notation for 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)?
The canonical SMILES for 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) is C=C[CH2-].[CH2-]C(C)[C-]=O.[U+2].[W].
What is the InChIKey of 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)?
The InChIKey is ZWLWOLLRXGBWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C3H5.U.W/c1-4(2)3-5;1-3-2;;/h4H,1H2,2H3;3H,1-2H2;;/q-2;-1;+2;.
What are the key properties of 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)?
2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) has a molecular weight of 533.03 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+) is sourced from PubChem (CID 158408709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).