[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten

C5H10N2OW — CID 59296924

IUPAC[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten
SMILESCC(C)NC(=O)CN=[W]
InChIInChI=1S/C5H10N2O.W/c1-4(2)7-5(8)3-6;/h4H,3H2,1-2H3,(H,7,8);
InChIKeyQFRZFHXTBGTJKH-UHFFFAOYSA-N
MW297.99 g/mol
LogP0.24
Rot. Bonds3

About [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten

[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten (PubChem CID 59296924) has the molecular formula C5H10N2OW and a molecular weight of 297.99 g/mol. Its IUPAC name is [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten.

Molecular Properties

Compound Name[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten
PubChem CID59296924
Molecular FormulaC5H10N2OW
Molecular Weight297.99 g/mol
Exact Mass298.03
IUPAC Name[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten
SMILESCC(C)NC(=O)CN=[W]
InChIInChI=1S/C5H10N2O.W/c1-4(2)7-5(8)3-6;/h4H,3H2,1-2H3,(H,7,8);
InChIKeyQFRZFHXTBGTJKH-UHFFFAOYSA-N
XLogP0.24
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.99
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
ethane;N-propan-2-ylbutanamide
CID 169175258
2-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 166950643
ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
sodium 2-oxo-2-(propan-2-ylamino)ethanolate
CID 122705182
4-methyl-3-oxo-N-propan-2-ylpentanamide
CID 59848448
N,N'-di(propan-2-yl)decanediamide
CID 58997511
3,3-difluoro-N-propan-2-ylpropanamide
CID 177328037
3-methyl-N-propan-2-ylbut-3-enamide
CID 59532905
3,4-dimethyl-N-propan-2-ylpentanamide
CID 153056975
3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide
CID 174136352
N-propan-2-yl-2-[(4-propan-2-yl-1,3-thiazinan-2-ylidene)amino]acetamide
CID 136993329

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten?
The IUPAC name of [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten (CID 59296924) is [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten.
What is the SMILES notation for [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten?
The canonical SMILES for [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten is CC(C)NC(=O)CN=[W].
What is the InChIKey of [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten?
The InChIKey is QFRZFHXTBGTJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.W/c1-4(2)7-5(8)3-6;/h4H,3H2,1-2H3,(H,7,8);.
What are the key properties of [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten?
[2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten has a molecular weight of 297.99 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(propan-2-ylamino)ethyl]iminotungsten is sourced from PubChem (CID 59296924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).