carbanide;ethylaminomethanone;tungsten(2+)

C4H9NOW — CID 21334677

IUPACcarbanide;ethylaminomethanone;tungsten(2+)
SMILESCCN[C-]=O.[CH3-].[W+2]
InChIInChI=1S/C3H6NO.CH3.W/c1-2-4-3-5;;/h2H2,1H3,(H,4,5);1H3;/q2*-1;+2
InChIKeyKHEHSCOVFINHDJ-UHFFFAOYSA-N
MW270.96 g/mol
LogP0.11
Rot. Bonds2

About carbanide;ethylaminomethanone;tungsten(2+)

carbanide;ethylaminomethanone;tungsten(2+) (PubChem CID 21334677) has the molecular formula C4H9NOW and a molecular weight of 270.96 g/mol. Its IUPAC name is carbanide;ethylaminomethanone;tungsten(2+).

Molecular Properties

Compound Namecarbanide;ethylaminomethanone;tungsten(2+)
PubChem CID21334677
Molecular FormulaC4H9NOW
Molecular Weight270.96 g/mol
Exact Mass271.02
IUPAC Namecarbanide;ethylaminomethanone;tungsten(2+)
SMILESCCN[C-]=O.[CH3-].[W+2]
InChIInChI=1S/C3H6NO.CH3.W/c1-2-4-3-5;;/h2H2,1H3,(H,4,5);1H3;/q2*-1;+2
InChIKeyKHEHSCOVFINHDJ-UHFFFAOYSA-N
XLogP0.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.96
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)
CID 158310887
ethanone;(methylaminomethylamino)methanone;yttrium
CID 147459243
(propylamino)methanone;tungsten
CID 176938719
fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate
CID 168986451
(1-deuterioethylamino)methanone;deuterioformic acid;hydroxymethanone;methylaminomethanone;yttrium(3+)
CID 160620303
2,2-dimethylpropane;fermium;methanol;2-(oxomethylamino)acetaldehyde
CID 168994657
CID 159889899
CID 159889899
propan-1-one;rutherfordium
CID 59964836
potassium;ethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
CID 58639684
N-ethylethanamine;oxoiron
CID 175322821
tripotassium;carbanide;ethane;ethanone;propan-1-one
CID 59965042
hydroxymethanone;methane;oxomethoxymethanone;[(oxomethylamino)methylamino]methanone;tris(yttrium)
CID 161458653

Frequently Asked Questions

What is the IUPAC name of carbanide;ethylaminomethanone;tungsten(2+)?
The IUPAC name of carbanide;ethylaminomethanone;tungsten(2+) (CID 21334677) is carbanide;ethylaminomethanone;tungsten(2+).
What is the SMILES notation for carbanide;ethylaminomethanone;tungsten(2+)?
The canonical SMILES for carbanide;ethylaminomethanone;tungsten(2+) is CCN[C-]=O.[CH3-].[W+2].
What is the InChIKey of carbanide;ethylaminomethanone;tungsten(2+)?
The InChIKey is KHEHSCOVFINHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO.CH3.W/c1-2-4-3-5;;/h2H2,1H3,(H,4,5);1H3;/q2*-1;+2.
What are the key properties of carbanide;ethylaminomethanone;tungsten(2+)?
carbanide;ethylaminomethanone;tungsten(2+) has a molecular weight of 270.96 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethylaminomethanone;tungsten(2+) is sourced from PubChem (CID 21334677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).