CID 172807183

C2H8IMgP — CID 172807183

IUPAC—
SMILESCC[PH3+].[I-].[Mg]
InChIInChI=1S/C2H7P.HI.Mg/c1-2-3;;/h2-3H2,1H3;1H;
InChIKeyRRCFKCGTCXHHMF-UHFFFAOYSA-N
MW214.27 g/mol
LogP-2.76
Rot. Bonds

About CID 172807183

CID 172807183 (PubChem CID 172807183) has the molecular formula C2H8IMgP and a molecular weight of 214.27 g/mol.

Molecular Properties

Compound NameCID 172807183
PubChem CID172807183
Molecular FormulaC2H8IMgP
Molecular Weight214.27 g/mol
Exact Mass213.93
IUPAC Name—
SMILESCC[PH3+].[I-].[Mg]
InChIInChI=1S/C2H7P.HI.Mg/c1-2-3;;/h2-3H2,1H3;1H;
InChIKeyRRCFKCGTCXHHMF-UHFFFAOYSA-N
XLogP-2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-2.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze CID 172807183 with MolForge

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

Launch Full Analysis

Related Compounds

ethylphosphanium;zinc;iodide
CID 172759663
phosphanium;ethylphosphanium;dibromide
CID 172686588
butane;methane;molecular iodine
CID 158060894
octadecylphosphanium iodide
CID 21470281
1-iodopropane;zinc
CID 87687648
butane;methane
CID 169432073
iodo(1,2-13C2)ethane
CID 10855737
butane;dihydroiodide
CID 173299742
butane;octahydrofluoride
CID 173254735
azane;butane
CID 18518846
butane;dihydrochloride
CID 175321374
butane;neodymium
CID 173047512

Frequently Asked Questions

What is the IUPAC name of CID 172807183?
The IUPAC name of CID 172807183 (CID 172807183) is not available.
What is the SMILES notation for CID 172807183?
The canonical SMILES for CID 172807183 is CC[PH3+].[I-].[Mg].
What is the InChIKey of CID 172807183?
The InChIKey is RRCFKCGTCXHHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7P.HI.Mg/c1-2-3;;/h2-3H2,1H3;1H;.
What are the key properties of CID 172807183?
CID 172807183 has a molecular weight of 214.27 g/mol, XLogP of -2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172807183 is sourced from PubChem (CID 172807183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).