magnesium;ethane;propane

C5H12Mg — CID 22336025

IUPACmagnesium;ethane;propane
SMILESC[CH-]C.[CH2-]C.[Mg+2]
InChIInChI=1S/C3H7.C2H5.Mg/c1-3-2;1-2;/h3H,1-2H3;1H2,2H3;/q2*-1;+2
InChIKeyBITQKZKRBGMESX-UHFFFAOYSA-N
MW96.46 g/mol
LogP1.69
Rot. Bonds

About magnesium;ethane;propane

magnesium;ethane;propane (PubChem CID 22336025) has the molecular formula C5H12Mg and a molecular weight of 96.46 g/mol. Its IUPAC name is magnesium;ethane;propane.

Molecular Properties

Compound Namemagnesium;ethane;propane
PubChem CID22336025
Molecular FormulaC5H12Mg
Molecular Weight96.46 g/mol
Exact Mass96.08
IUPAC Namemagnesium;ethane;propane
SMILESC[CH-]C.[CH2-]C.[Mg+2]
InChIInChI=1S/C3H7.C2H5.Mg/c1-3-2;1-2;/h3H,1-2H3;1H2,2H3;/q2*-1;+2
InChIKeyBITQKZKRBGMESX-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.46
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze magnesium;ethane;propane 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 magnesium;ethane;propane?
The IUPAC name of magnesium;ethane;propane (CID 22336025) is magnesium;ethane;propane.
What is the SMILES notation for magnesium;ethane;propane?
The canonical SMILES for magnesium;ethane;propane is C[CH-]C.[CH2-]C.[Mg+2].
What is the InChIKey of magnesium;ethane;propane?
The InChIKey is BITQKZKRBGMESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.C2H5.Mg/c1-3-2;1-2;/h3H,1-2H3;1H2,2H3;/q2*-1;+2.
What are the key properties of magnesium;ethane;propane?
magnesium;ethane;propane has a molecular weight of 96.46 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;ethane;propane is sourced from PubChem (CID 22336025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).