1-aminoprop-2-enylidenetungsten

C3H5NW — CID 58978217

IUPAC1-aminoprop-2-enylidenetungsten
SMILESC=CC(N)=[W]
InChIInChI=1S/C3H5N.W/c1-2-3-4;/h2H,1,4H2;
InChIKeyXRDXKCHPRFKFOK-UHFFFAOYSA-N
MW238.92 g/mol
LogP-0.19
Rot. Bonds1

About 1-aminoprop-2-enylidenetungsten

1-aminoprop-2-enylidenetungsten (PubChem CID 58978217) has the molecular formula C3H5NW and a molecular weight of 238.92 g/mol. Its IUPAC name is 1-aminoprop-2-enylidenetungsten.

Molecular Properties

Compound Name1-aminoprop-2-enylidenetungsten
PubChem CID58978217
Molecular FormulaC3H5NW
Molecular Weight238.92 g/mol
Exact Mass238.99
IUPAC Name1-aminoprop-2-enylidenetungsten
SMILESC=CC(N)=[W]
InChIInChI=1S/C3H5N.W/c1-2-3-4;/h2H,1,4H2;
InChIKeyXRDXKCHPRFKFOK-UHFFFAOYSA-N
XLogP-0.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.92
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 118976628
CID 118976628
(3E,5E)-octa-1,3,5,7-tetraene-3,6-diamine
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prop-2-enamide iodide
CID 19796963
prop-2-enamide;ruthenium
CID 90254548
CID 175387410
CID 175387410
molecular hydrogen;prop-2-enamide
CID 156651584
penta-1,4-dien-3-one;urea
CID 88518142
magnesium;prop-2-enamide;dihydroxide
CID 175298952
potassium;prop-2-enamide;chloride
CID 161245795
ethene-1,1-diol;prop-2-enamide
CID 174658864
3-methylpenta-2,4-dien-2-amine
CID 141358440
methanamine;prop-2-enamide;hydrate
CID 174696935

Frequently Asked Questions

What is the IUPAC name of 1-aminoprop-2-enylidenetungsten?
The IUPAC name of 1-aminoprop-2-enylidenetungsten (CID 58978217) is 1-aminoprop-2-enylidenetungsten.
What is the SMILES notation for 1-aminoprop-2-enylidenetungsten?
The canonical SMILES for 1-aminoprop-2-enylidenetungsten is C=CC(N)=[W].
What is the InChIKey of 1-aminoprop-2-enylidenetungsten?
The InChIKey is XRDXKCHPRFKFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N.W/c1-2-3-4;/h2H,1,4H2;.
What are the key properties of 1-aminoprop-2-enylidenetungsten?
1-aminoprop-2-enylidenetungsten has a molecular weight of 238.92 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminoprop-2-enylidenetungsten is sourced from PubChem (CID 58978217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).