carbanide;methane;propane;yttrium

C7H22Y-2 — CID 160670270

IUPACcarbanide;methane;propane;yttrium
SMILESC.C.C.[CH2-]CC.[CH3-].[Y]
InChIInChI=1S/C3H7.3CH4.CH3.Y/c1-3-2;;;;;/h1,3H2,2H3;3*1H4;1H3;/q-1;;;;-1;
InChIKeyWKDDJMQHRYEVMB-UHFFFAOYSA-N
MW195.16 g/mol
LogP3.59
Rot. Bonds

About carbanide;methane;propane;yttrium

carbanide;methane;propane;yttrium (PubChem CID 160670270) has the molecular formula C7H22Y-2 and a molecular weight of 195.16 g/mol. Its IUPAC name is carbanide;methane;propane;yttrium.

Molecular Properties

Compound Namecarbanide;methane;propane;yttrium
PubChem CID160670270
Molecular FormulaC7H22Y-2
Molecular Weight195.16 g/mol
Exact Mass195.08
IUPAC Namecarbanide;methane;propane;yttrium
SMILESC.C.C.[CH2-]CC.[CH3-].[Y]
InChIInChI=1S/C3H7.3CH4.CH3.Y/c1-3-2;;;;;/h1,3H2,2H3;3*1H4;1H3;/q-1;;;;-1;
InChIKeyWKDDJMQHRYEVMB-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.16
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;methane;propane;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;methane;propane;yttrium?
The IUPAC name of carbanide;methane;propane;yttrium (CID 160670270) is carbanide;methane;propane;yttrium.
What is the SMILES notation for carbanide;methane;propane;yttrium?
The canonical SMILES for carbanide;methane;propane;yttrium is C.C.C.[CH2-]CC.[CH3-].[Y].
What is the InChIKey of carbanide;methane;propane;yttrium?
The InChIKey is WKDDJMQHRYEVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.3CH4.CH3.Y/c1-3-2;;;;;/h1,3H2,2H3;3*1H4;1H3;/q-1;;;;-1;.
What are the key properties of carbanide;methane;propane;yttrium?
carbanide;methane;propane;yttrium has a molecular weight of 195.16 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;propane;yttrium is sourced from PubChem (CID 160670270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).