carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)

C6H11O2PY2-2 — CID 20727389

IUPACcarbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)
SMILESC=P(C)([C-]=O)C(C)=O.[CH3-].[Y].[Y]
InChIInChI=1S/C5H8O2P.CH3.2Y/c1-5(7)8(2,3)4-6;;;/h2H2,1,3H3;1H3;;/q2*-1;;
InChIKeyLZVQWDNSKJRBEL-UHFFFAOYSA-N
MW323.94 g/mol
LogP1.12
Rot. Bonds2

About carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)

carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium) (PubChem CID 20727389) has the molecular formula C6H11O2PY2-2 and a molecular weight of 323.94 g/mol. Its IUPAC name is carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium).

Molecular Properties

Compound Namecarbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)
PubChem CID20727389
Molecular FormulaC6H11O2PY2-2
Molecular Weight323.94 g/mol
Exact Mass323.86
IUPAC Namecarbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)
SMILESC=P(C)([C-]=O)C(C)=O.[CH3-].[Y].[Y]
InChIInChI=1S/C5H8O2P.CH3.2Y/c1-5(7)8(2,3)4-6;;;/h2H2,1,3H3;1H3;;/q2*-1;;
InChIKeyLZVQWDNSKJRBEL-UHFFFAOYSA-N
XLogP1.12
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.94
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)?
The IUPAC name of carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium) (CID 20727389) is carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium).
What is the SMILES notation for carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)?
The canonical SMILES for carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium) is C=P(C)([C-]=O)C(C)=O.[CH3-].[Y].[Y].
What is the InChIKey of carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)?
The InChIKey is LZVQWDNSKJRBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2P.CH3.2Y/c1-5(7)8(2,3)4-6;;;/h2H2,1,3H3;1H3;;/q2*-1;;.
What are the key properties of carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium)?
carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium) has a molecular weight of 323.94 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-[methyl-methylidene-(oxomethyl)-λ5-phosphanyl]ethanone;bis(yttrium) is sourced from PubChem (CID 20727389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).