2-methylbut-2-enyliminotungsten

C5H8NW- — CID 20732286

IUPAC2-methylbut-2-enyliminotungsten
SMILESC/[C-]=C(\C)CN=[W]
InChIInChI=1S/C5H8N.W/c1-3-5(2)4-6;/h4H2,1-2H3;/q-1;
InChIKeyGGZFRVZOSXUAAT-UHFFFAOYSA-N
MW265.97 g/mol
LogP1.49
Rot. Bonds2

About 2-methylbut-2-enyliminotungsten

2-methylbut-2-enyliminotungsten (PubChem CID 20732286) has the molecular formula C5H8NW- and a molecular weight of 265.97 g/mol. Its IUPAC name is 2-methylbut-2-enyliminotungsten.

Molecular Properties

Compound Name2-methylbut-2-enyliminotungsten
PubChem CID20732286
Molecular FormulaC5H8NW-
Molecular Weight265.97 g/mol
Exact Mass266.02
IUPAC Name2-methylbut-2-enyliminotungsten
SMILESC/[C-]=C(\C)CN=[W]
InChIInChI=1S/C5H8N.W/c1-3-5(2)4-6;/h4H2,1-2H3;/q-1;
InChIKeyGGZFRVZOSXUAAT-UHFFFAOYSA-N
XLogP1.49
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.97
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten
CID 59296924
ethanol;sulfanylidenetungsten
CID 175474665
N-butan-2-ylidenehydroxylamine
CID 7292
N-but-2-en-2-yl-2-methylpropan-1-imine;yttrium
CID 59148093
(NE)-N-(1-isocyanatopropan-2-ylidene)hydroxylamine
CID 141465847
N-but-2-en-2-ylmethanimine;uranium;vanadium
CID 59967511
3-methyl-2-methyliminopentan-3-ol;neodymium
CID 153491898
[(3E)-3,5-dichloro-4-methylhepta-3,5-dien-2-ylidene]tungsten
CID 59938659
3-methyl-2-methyliminopentan-3-ol;scandium
CID 153491697
N-butan-2-ylidenehydroxylamine;vanadium
CID 162258260
[(Z)-1-silylprop-1-en-2-yl]silane
CID 173229927
[ethyl(prop-1-enyl)hydrazinylidene]tungsten
CID 154687667

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-2-enyliminotungsten?
The IUPAC name of 2-methylbut-2-enyliminotungsten (CID 20732286) is 2-methylbut-2-enyliminotungsten.
What is the SMILES notation for 2-methylbut-2-enyliminotungsten?
The canonical SMILES for 2-methylbut-2-enyliminotungsten is C/[C-]=C(\C)CN=[W].
What is the InChIKey of 2-methylbut-2-enyliminotungsten?
The InChIKey is GGZFRVZOSXUAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N.W/c1-3-5(2)4-6;/h4H2,1-2H3;/q-1;.
What are the key properties of 2-methylbut-2-enyliminotungsten?
2-methylbut-2-enyliminotungsten has a molecular weight of 265.97 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-2-enyliminotungsten is sourced from PubChem (CID 20732286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).