carbanide;ethanone;bis(yttrium);cyanide

C5H9NOY2-4 — CID 161178095

IUPACcarbanide;ethanone;bis(yttrium);cyanide
SMILESC[C-]=O.[C-]#N.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C2H3O.CN.2CH3.2Y/c1-2-3;1-2;;;;/h1H3;;2*1H3;;/q4*-1;;
InChIKeyWDLPZZWIGHYIBU-UHFFFAOYSA-N
MW276.95 g/mol
LogP1.11
Rot. Bonds

About carbanide;ethanone;bis(yttrium);cyanide

carbanide;ethanone;bis(yttrium);cyanide (PubChem CID 161178095) has the molecular formula C5H9NOY2-4 and a molecular weight of 276.95 g/mol. Its IUPAC name is carbanide;ethanone;bis(yttrium);cyanide.

Molecular Properties

Compound Namecarbanide;ethanone;bis(yttrium);cyanide
PubChem CID161178095
Molecular FormulaC5H9NOY2-4
Molecular Weight276.95 g/mol
Exact Mass276.88
IUPAC Namecarbanide;ethanone;bis(yttrium);cyanide
SMILESC[C-]=O.[C-]#N.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C2H3O.CN.2CH3.2Y/c1-2-3;1-2;;;;/h1H3;;2*1H3;;/q4*-1;;
InChIKeyWDLPZZWIGHYIBU-UHFFFAOYSA-N
XLogP1.11
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.95
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze carbanide;ethanone;bis(yttrium);cyanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 173467521
CID 173467521
ethanone;lanthanum(3+)
CID 177438254
ethanone;zirconium
CID 158854782
ethanone;titanium
CID 71775225
ethanone;manganese(2+)
CID 23617191
ethanone;bis(rhodium(2+));hydrate
CID 11090502
ethanone;oxozinc
CID 58527707
ethanone;zirconium;tetrahydrochloride
CID 174366776
chromium(3+);ethane;ethanone
CID 174976009
ethane;ethanone;palladium
CID 88825690
alumane;ethanone;sulfanylidenecadmium
CID 173067547
copper(1+);ethanone;propan-2-one
CID 87381643

Frequently Asked Questions

What is the IUPAC name of carbanide;ethanone;bis(yttrium);cyanide?
The IUPAC name of carbanide;ethanone;bis(yttrium);cyanide (CID 161178095) is carbanide;ethanone;bis(yttrium);cyanide.
What is the SMILES notation for carbanide;ethanone;bis(yttrium);cyanide?
The canonical SMILES for carbanide;ethanone;bis(yttrium);cyanide is C[C-]=O.[C-]#N.[CH3-].[CH3-].[Y].[Y].
What is the InChIKey of carbanide;ethanone;bis(yttrium);cyanide?
The InChIKey is WDLPZZWIGHYIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.CN.2CH3.2Y/c1-2-3;1-2;;;;/h1H3;;2*1H3;;/q4*-1;;.
What are the key properties of carbanide;ethanone;bis(yttrium);cyanide?
carbanide;ethanone;bis(yttrium);cyanide has a molecular weight of 276.95 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethanone;bis(yttrium);cyanide is sourced from PubChem (CID 161178095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).