N-but-2-en-2-ylmethanimine;uranium;vanadium

C5H7NUV-2 — CID 59967511

IUPACN-but-2-en-2-ylmethanimine;uranium;vanadium
SMILES[H]/[C-]=N\C(C)=[C-]/C.[U].[V]
InChIInChI=1S/C5H7N.U.V/c1-4-5(2)6-3;;/h3H,1-2H3;;/q-2;;
InChIKeyLVNBCVWIWNKNAI-UHFFFAOYSA-N
MW370.09 g/mol
LogP1.29
Rot. Bonds1

About N-but-2-en-2-ylmethanimine;uranium;vanadium

N-but-2-en-2-ylmethanimine;uranium;vanadium (PubChem CID 59967511) has the molecular formula C5H7NUV-2 and a molecular weight of 370.09 g/mol. Its IUPAC name is N-but-2-en-2-ylmethanimine;uranium;vanadium.

Molecular Properties

Compound NameN-but-2-en-2-ylmethanimine;uranium;vanadium
PubChem CID59967511
Molecular FormulaC5H7NUV-2
Molecular Weight370.09 g/mol
Exact Mass370.05
IUPAC NameN-but-2-en-2-ylmethanimine;uranium;vanadium
SMILES[H]/[C-]=N\C(C)=[C-]/C.[U].[V]
InChIInChI=1S/C5H7N.U.V/c1-4-5(2)6-3;;/h3H,1-2H3;;/q-2;;
InChIKeyLVNBCVWIWNKNAI-UHFFFAOYSA-N
XLogP1.29
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.09
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-but-2-en-2-yl-2-methylpropan-1-imine;yttrium
CID 59148093
potassium N-methylmethanimine
CID 58153045
2,3-dimethylbuta-1,3-diene;pentakis(yttrium)
CID 58460586
[(Z)-4-(methanidylideneamino)but-3-en-2-ylidene]tungsten
CID 23540342
2-methylbut-2-enyliminotungsten
CID 20732286
carbanide;cobalt(3+);2-methanidylprop-1-ene
CID 59163874
bis(4-methanidyl-2-methylpenta-1,3-diene);ruthenium(6+)
CID 170920823
3,4-dimethylhexa-2,4-diene;phosphanylmethylphosphane;zirconium(3+)
CID 22949996
prop-1-ene;uranium
CID 59004569
(E)-1-fluoroprop-1-en-2-ol
CID 142873409
CID 20776120
CID 20776120
N-[(4-methyl-2,6,7-trioxabicyclo[2.2.1]heptan-1-yl)methyl]methanimine
CID 117274197

Frequently Asked Questions

What is the IUPAC name of N-but-2-en-2-ylmethanimine;uranium;vanadium?
The IUPAC name of N-but-2-en-2-ylmethanimine;uranium;vanadium (CID 59967511) is N-but-2-en-2-ylmethanimine;uranium;vanadium.
What is the SMILES notation for N-but-2-en-2-ylmethanimine;uranium;vanadium?
The canonical SMILES for N-but-2-en-2-ylmethanimine;uranium;vanadium is [H]/[C-]=N\C(C)=[C-]/C.[U].[V].
What is the InChIKey of N-but-2-en-2-ylmethanimine;uranium;vanadium?
The InChIKey is LVNBCVWIWNKNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.U.V/c1-4-5(2)6-3;;/h3H,1-2H3;;/q-2;;.
What are the key properties of N-but-2-en-2-ylmethanimine;uranium;vanadium?
N-but-2-en-2-ylmethanimine;uranium;vanadium has a molecular weight of 370.09 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-2-en-2-ylmethanimine;uranium;vanadium is sourced from PubChem (CID 59967511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).