azetidin-1-ylmethanone;ethane;tungsten(2+)

C6H11NOW — CID 59337253

IUPACazetidin-1-ylmethanone;ethane;tungsten(2+)
SMILESO=[C-]N1CCC1.[CH2-]C.[W+2]
InChIInChI=1S/C4H6NO.C2H5.W/c6-4-5-2-1-3-5;1-2;/h1-3H2;1H2,2H3;/q2*-1;+2
InChIKeyFDZRLNZOVKBTEQ-UHFFFAOYSA-N
MW297.00 g/mol
LogP0.60
Rot. Bonds1

About azetidin-1-ylmethanone;ethane;tungsten(2+)

azetidin-1-ylmethanone;ethane;tungsten(2+) (PubChem CID 59337253) has the molecular formula C6H11NOW and a molecular weight of 297.00 g/mol. Its IUPAC name is azetidin-1-ylmethanone;ethane;tungsten(2+).

Molecular Properties

Compound Nameazetidin-1-ylmethanone;ethane;tungsten(2+)
PubChem CID59337253
Molecular FormulaC6H11NOW
Molecular Weight297.00 g/mol
Exact Mass297.03
IUPAC Nameazetidin-1-ylmethanone;ethane;tungsten(2+)
SMILESO=[C-]N1CCC1.[CH2-]C.[W+2]
InChIInChI=1S/C4H6NO.C2H5.W/c6-4-5-2-1-3-5;1-2;/h1-3H2;1H2,2H3;/q2*-1;+2
InChIKeyFDZRLNZOVKBTEQ-UHFFFAOYSA-N
XLogP0.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.00
LogP ≤ 50.60
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

carbanide;(4-ethyl-1,4-diazepan-1-yl)methanone;tungsten;vanadium;yttrium
CID 91866373
potassium;2,8-diazaspiro[4.5]decan-8-ylmethanone;ethane
CID 164876170
chromium(3+);ethane;ethanone
CID 174976009
1,4-diethyl-1,4-diazepane-2,3-dione
CID 12707289
2-(azetidin-1-yl)-N-ethylacetamide
CID 129266397
1-(azetidin-1-yl)ethanone
CID 14061673
molecular hydrogen;4-[1-(oxomethyl)piperidin-4-yl]butanoic acid;tungsten
CID 157367421
1,4,7-trimethyl-1,4,7-triazecane
CID 15461213
1,4,8,12-tetramethyl-1,4,8,12-tetrazacyclopentadecane
CID 15198794
1-(azetidin-1-yl)-2-ethylpentan-1-one
CID 146417085
1-[2-(azetidin-1-yl)-2-oxoethyl]-4-ethylpiperidine-4-carboxylic acid
CID 55176425
ethyl azetidine-1-carboxylate
CID 14088501

Frequently Asked Questions

What is the IUPAC name of azetidin-1-ylmethanone;ethane;tungsten(2+)?
The IUPAC name of azetidin-1-ylmethanone;ethane;tungsten(2+) (CID 59337253) is azetidin-1-ylmethanone;ethane;tungsten(2+).
What is the SMILES notation for azetidin-1-ylmethanone;ethane;tungsten(2+)?
The canonical SMILES for azetidin-1-ylmethanone;ethane;tungsten(2+) is O=[C-]N1CCC1.[CH2-]C.[W+2].
What is the InChIKey of azetidin-1-ylmethanone;ethane;tungsten(2+)?
The InChIKey is FDZRLNZOVKBTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6NO.C2H5.W/c6-4-5-2-1-3-5;1-2;/h1-3H2;1H2,2H3;/q2*-1;+2.
What are the key properties of azetidin-1-ylmethanone;ethane;tungsten(2+)?
azetidin-1-ylmethanone;ethane;tungsten(2+) has a molecular weight of 297.00 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-ylmethanone;ethane;tungsten(2+) is sourced from PubChem (CID 59337253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).