benzene;carbanide;deuterium monohydride;ethane;yttrium

C9H17Y- — CID 159329665

IUPACbenzene;carbanide;deuterium monohydride;ethane;yttrium
SMILESCC.[CH3-].[H][2H].[Y].c1ccccc1
InChIInChI=1S/C6H6.C2H6.CH3.Y.H2/c1-2-4-6-5-3-1;1-2;;;/h1-6H;1-2H3;1H3;;1H/q;;-1;;/i;;;;1+1
InChIKeyMEUHBCASIJJJPT-RCUQKECRSA-N
MW215.15 g/mol
LogP3.41
Rot. Bonds

About benzene;carbanide;deuterium monohydride;ethane;yttrium

benzene;carbanide;deuterium monohydride;ethane;yttrium (PubChem CID 159329665) has the molecular formula C9H17Y- and a molecular weight of 215.15 g/mol. Its IUPAC name is benzene;carbanide;deuterium monohydride;ethane;yttrium.

Molecular Properties

Compound Namebenzene;carbanide;deuterium monohydride;ethane;yttrium
PubChem CID159329665
Molecular FormulaC9H17Y-
Molecular Weight215.15 g/mol
Exact Mass215.05
IUPAC Namebenzene;carbanide;deuterium monohydride;ethane;yttrium
SMILESCC.[CH3-].[H][2H].[Y].c1ccccc1
InChIInChI=1S/C6H6.C2H6.CH3.Y.H2/c1-2-4-6-5-3-1;1-2;;;/h1-6H;1-2H3;1H3;;1H/q;;-1;;/i;;;;1+1
InChIKeyMEUHBCASIJJJPT-RCUQKECRSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.15
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;carbanide;deuterium monohydride;ethane;yttrium?
The IUPAC name of benzene;carbanide;deuterium monohydride;ethane;yttrium (CID 159329665) is benzene;carbanide;deuterium monohydride;ethane;yttrium.
What is the SMILES notation for benzene;carbanide;deuterium monohydride;ethane;yttrium?
The canonical SMILES for benzene;carbanide;deuterium monohydride;ethane;yttrium is CC.[CH3-].[H][2H].[Y].c1ccccc1.
What is the InChIKey of benzene;carbanide;deuterium monohydride;ethane;yttrium?
The InChIKey is MEUHBCASIJJJPT-RCUQKECRSA-N. The full InChI is InChI=1S/C6H6.C2H6.CH3.Y.H2/c1-2-4-6-5-3-1;1-2;;;/h1-6H;1-2H3;1H3;;1H/q;;-1;;/i;;;;1+1.
What are the key properties of benzene;carbanide;deuterium monohydride;ethane;yttrium?
benzene;carbanide;deuterium monohydride;ethane;yttrium has a molecular weight of 215.15 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;carbanide;deuterium monohydride;ethane;yttrium is sourced from PubChem (CID 159329665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).