carbanide;ethane;methane;propane;pentakis(yttrium)

C7H19Y5-3 — CID 162271538

IUPACcarbanide;ethane;methane;propane;pentakis(yttrium)
SMILESC.CC.[CH2-]C[CH2-].[CH3-].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C3H6.C2H6.CH4.CH3.5Y/c1-3-2;1-2;;;;;;;/h1-3H2;1-2H3;1H4;1H3;;;;;/q-2;;;-1;;;;;
InChIKeyJBWSYAWZZQTBHH-UHFFFAOYSA-N
MW547.76 g/mol
LogP3.14
Rot. Bonds

About carbanide;ethane;methane;propane;pentakis(yttrium)

carbanide;ethane;methane;propane;pentakis(yttrium) (PubChem CID 162271538) has the molecular formula C7H19Y5-3 and a molecular weight of 547.76 g/mol. Its IUPAC name is carbanide;ethane;methane;propane;pentakis(yttrium).

Molecular Properties

Compound Namecarbanide;ethane;methane;propane;pentakis(yttrium)
PubChem CID162271538
Molecular FormulaC7H19Y5-3
Molecular Weight547.76 g/mol
Exact Mass547.68
IUPAC Namecarbanide;ethane;methane;propane;pentakis(yttrium)
SMILESC.CC.[CH2-]C[CH2-].[CH3-].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C3H6.C2H6.CH4.CH3.5Y/c1-3-2;1-2;;;;;;;/h1-3H2;1-2H3;1H4;1H3;;;;;/q-2;;;-1;;;;;
InChIKeyJBWSYAWZZQTBHH-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.76
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;ethane;methane;propane;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;ethane;methane;propane;pentakis(yttrium)?
The IUPAC name of carbanide;ethane;methane;propane;pentakis(yttrium) (CID 162271538) is carbanide;ethane;methane;propane;pentakis(yttrium).
What is the SMILES notation for carbanide;ethane;methane;propane;pentakis(yttrium)?
The canonical SMILES for carbanide;ethane;methane;propane;pentakis(yttrium) is C.CC.[CH2-]C[CH2-].[CH3-].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;ethane;methane;propane;pentakis(yttrium)?
The InChIKey is JBWSYAWZZQTBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H6.CH4.CH3.5Y/c1-3-2;1-2;;;;;;;/h1-3H2;1-2H3;1H4;1H3;;;;;/q-2;;;-1;;;;;.
What are the key properties of carbanide;ethane;methane;propane;pentakis(yttrium)?
carbanide;ethane;methane;propane;pentakis(yttrium) has a molecular weight of 547.76 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;methane;propane;pentakis(yttrium) is sourced from PubChem (CID 162271538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).