magnesium;cyclodecane;bromide

C10H19BrMg — CID 20561684

IUPACmagnesium;cyclodecane;bromide
SMILES[Br-].[CH-]1CCCCCCCCC1.[Mg+2]
InChIInChI=1S/C10H19.BrH.Mg/c1-2-4-6-8-10-9-7-5-3-1;;/h1H,2-10H2;1H;/q-1;;+2/p-1
InChIKeyMVRCIDLEUGOKHE-UHFFFAOYSA-M
MW243.47 g/mol
LogP0.34
Rot. Bonds

About magnesium;cyclodecane;bromide

magnesium;cyclodecane;bromide (PubChem CID 20561684) has the molecular formula C10H19BrMg and a molecular weight of 243.47 g/mol. Its IUPAC name is magnesium;cyclodecane;bromide.

Molecular Properties

Compound Namemagnesium;cyclodecane;bromide
PubChem CID20561684
Molecular FormulaC10H19BrMg
Molecular Weight243.47 g/mol
Exact Mass242.05
IUPAC Namemagnesium;cyclodecane;bromide
SMILES[Br-].[CH-]1CCCCCCCCC1.[Mg+2]
InChIInChI=1S/C10H19.BrH.Mg/c1-2-4-6-8-10-9-7-5-3-1;;/h1H,2-10H2;1H;/q-1;;+2/p-1
InChIKeyMVRCIDLEUGOKHE-UHFFFAOYSA-M
XLogP0.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of magnesium;cyclodecane;bromide?
The IUPAC name of magnesium;cyclodecane;bromide (CID 20561684) is magnesium;cyclodecane;bromide.
What is the SMILES notation for magnesium;cyclodecane;bromide?
The canonical SMILES for magnesium;cyclodecane;bromide is [Br-].[CH-]1CCCCCCCCC1.[Mg+2].
What is the InChIKey of magnesium;cyclodecane;bromide?
The InChIKey is MVRCIDLEUGOKHE-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H19.BrH.Mg/c1-2-4-6-8-10-9-7-5-3-1;;/h1H,2-10H2;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;cyclodecane;bromide?
magnesium;cyclodecane;bromide has a molecular weight of 243.47 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;cyclodecane;bromide is sourced from PubChem (CID 20561684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).