CID 172710432

C3H7BrMg2 — CID 172710432

IUPAC—
SMILESC[CH-]C.[Br-].[Mg+2].[Mg]
InChIInChI=1S/C3H7.BrH.2Mg/c1-3-2;;;/h3H,1-2H3;1H;;/q-1;;;+2/p-1
InChIKeyWJQDRPOFXSYBJQ-UHFFFAOYSA-M
MW171.60 g/mol
LogP-2.53
Rot. Bonds

About CID 172710432

CID 172710432 (PubChem CID 172710432) has the molecular formula C3H7BrMg2 and a molecular weight of 171.60 g/mol.

Molecular Properties

Compound NameCID 172710432
PubChem CID172710432
Molecular FormulaC3H7BrMg2
Molecular Weight171.60 g/mol
Exact Mass169.94
IUPAC Name—
SMILESC[CH-]C.[Br-].[Mg+2].[Mg]
InChIInChI=1S/C3H7.BrH.2Mg/c1-3-2;;;/h3H,1-2H3;1H;;/q-1;;;+2/p-1
InChIKeyWJQDRPOFXSYBJQ-UHFFFAOYSA-M
XLogP-2.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.60
LogP ≤ 5-2.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 172710432 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

iodozinc(1+);propane
CID 11390696
magnesium;ethane;propane
CID 22336025
magnesium;zinc;propane;trichloride
CID 131727839
niobium;propane
CID 154180408
cerium;propane
CID 148549008
propane;zirconium(3+)
CID 175523428
propane;scandium
CID 154383426
propane;(yttrium)
CID 155620339
azanide;hafnium;propane
CID 87628599
propane;titanium(3+);hydrochloride
CID 174396980
methane;propane;yttrium
CID 159544096
lithium;propane;chloride
CID 58444172

Frequently Asked Questions

What is the IUPAC name of CID 172710432?
The IUPAC name of CID 172710432 (CID 172710432) is not available.
What is the SMILES notation for CID 172710432?
The canonical SMILES for CID 172710432 is C[CH-]C.[Br-].[Mg+2].[Mg].
What is the InChIKey of CID 172710432?
The InChIKey is WJQDRPOFXSYBJQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7.BrH.2Mg/c1-3-2;;;/h3H,1-2H3;1H;;/q-1;;;+2/p-1.
What are the key properties of CID 172710432?
CID 172710432 has a molecular weight of 171.60 g/mol, XLogP of -2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172710432 is sourced from PubChem (CID 172710432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).