N-prop-1-en-2-ylmethanimine;tungsten(2+)

C4H5NW — CID 20770482

IUPACN-prop-1-en-2-ylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/C(C)=[C-]/[H].[W+2]
InChIInChI=1S/C4H5N.W/c1-4(2)5-3;/h1,3H,2H3;/q-2;+2
InChIKeyRVVHWHGUPNMBOZ-UHFFFAOYSA-N
MW250.93 g/mol
LogP0.90
Rot. Bonds1

About N-prop-1-en-2-ylmethanimine;tungsten(2+)

N-prop-1-en-2-ylmethanimine;tungsten(2+) (PubChem CID 20770482) has the molecular formula C4H5NW and a molecular weight of 250.93 g/mol. Its IUPAC name is N-prop-1-en-2-ylmethanimine;tungsten(2+).

Molecular Properties

Compound NameN-prop-1-en-2-ylmethanimine;tungsten(2+)
PubChem CID20770482
Molecular FormulaC4H5NW
Molecular Weight250.93 g/mol
Exact Mass250.99
IUPAC NameN-prop-1-en-2-ylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/C(C)=[C-]/[H].[W+2]
InChIInChI=1S/C4H5N.W/c1-4(2)5-3;/h1,3H,2H3;/q-2;+2
InChIKeyRVVHWHGUPNMBOZ-UHFFFAOYSA-N
XLogP0.90
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.93
LogP ≤ 50.90
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-prop-1-en-2-ylmethanimidoyl fluoride
CID 123448995
N-prop-1-en-2-ylmethanimine
CID 19734183
N-but-2-en-2-ylmethanimine;tungsten(2+)
CID 20732294
N-but-1-en-2-ylmethanimine;tungsten;yttrium
CID 60089852
N-prop-1-en-2-ylmethanimine;tungsten(2+);yttrium
CID 60089907
N-but-1-en-2-ylmethanimine;tungsten(2+);yttrium
CID 91866514
N-prop-1-en-2-ylmethanimidoyl iodide
CID 118401632
ethane;N-prop-1-en-2-ylmethanimine
CID 143922364
carbanide;N-prop-1-en-2-ylmethanimine;thulium(3+)
CID 163755455
3,5-Dimethyl-1,3-azaborole
CID 174146299
CID 53628174
CID 53628174

Frequently Asked Questions

What is the IUPAC name of N-prop-1-en-2-ylmethanimine;tungsten(2+)?
The IUPAC name of N-prop-1-en-2-ylmethanimine;tungsten(2+) (CID 20770482) is N-prop-1-en-2-ylmethanimine;tungsten(2+).
What is the SMILES notation for N-prop-1-en-2-ylmethanimine;tungsten(2+)?
The canonical SMILES for N-prop-1-en-2-ylmethanimine;tungsten(2+) is [H]/[C-]=N/C(C)=[C-]/[H].[W+2].
What is the InChIKey of N-prop-1-en-2-ylmethanimine;tungsten(2+)?
The InChIKey is RVVHWHGUPNMBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.W/c1-4(2)5-3;/h1,3H,2H3;/q-2;+2.
What are the key properties of N-prop-1-en-2-ylmethanimine;tungsten(2+)?
N-prop-1-en-2-ylmethanimine;tungsten(2+) has a molecular weight of 250.93 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-en-2-ylmethanimine;tungsten(2+) is sourced from PubChem (CID 20770482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).