carbanide;ethene;pentakis(yttrium)

C8H15Y5-5 — CID 159662834

IUPACcarbanide;ethene;pentakis(yttrium)
SMILES[CH3-].[CH3-].[H][C-]=C.[H][C-]=C.[H][C-]=C.[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/3C2H3.2CH3.5Y/c3*1-2;;;;;;;/h3*1H,2H2;2*1H3;;;;;/q5*-1;;;;;
InChIKeyJKWMLPWHTXYWJV-UHFFFAOYSA-N
MW555.74 g/mol
LogP2.70
Rot. Bonds

About carbanide;ethene;pentakis(yttrium)

carbanide;ethene;pentakis(yttrium) (PubChem CID 159662834) has the molecular formula C8H15Y5-5 and a molecular weight of 555.74 g/mol. Its IUPAC name is carbanide;ethene;pentakis(yttrium).

Molecular Properties

Compound Namecarbanide;ethene;pentakis(yttrium)
PubChem CID159662834
Molecular FormulaC8H15Y5-5
Molecular Weight555.74 g/mol
Exact Mass555.65
IUPAC Namecarbanide;ethene;pentakis(yttrium)
SMILES[CH3-].[CH3-].[H][C-]=C.[H][C-]=C.[H][C-]=C.[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/3C2H3.2CH3.5Y/c3*1-2;;;;;;;/h3*1H,2H2;2*1H3;;;;;/q5*-1;;;;;
InChIKeyJKWMLPWHTXYWJV-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.74
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;ethene;pentakis(yttrium) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;ethene;pentakis(yttrium)?
The IUPAC name of carbanide;ethene;pentakis(yttrium) (CID 159662834) is carbanide;ethene;pentakis(yttrium).
What is the SMILES notation for carbanide;ethene;pentakis(yttrium)?
The canonical SMILES for carbanide;ethene;pentakis(yttrium) is [CH3-].[CH3-].[H][C-]=C.[H][C-]=C.[H][C-]=C.[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;ethene;pentakis(yttrium)?
The InChIKey is JKWMLPWHTXYWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H3.2CH3.5Y/c3*1-2;;;;;;;/h3*1H,2H2;2*1H3;;;;;/q5*-1;;;;;.
What are the key properties of carbanide;ethene;pentakis(yttrium)?
carbanide;ethene;pentakis(yttrium) has a molecular weight of 555.74 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethene;pentakis(yttrium) is sourced from PubChem (CID 159662834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).