magnesium;1-propylcyclopentene;bromide

C8H13BrMg — CID 134950901

IUPACmagnesium;1-propylcyclopentene;bromide
SMILES[Br-].[CH2-]CCC1=CCCC1.[Mg+2]
InChIInChI=1S/C8H13.BrH.Mg/c1-2-5-8-6-3-4-7-8;;/h6H,1-5,7H2;1H;/q-1;;+2/p-1
InChIKeyDVGXVLRGYIVBAM-UHFFFAOYSA-M
MW213.40 g/mol
LogP-0.67
Rot. Bonds2

About magnesium;1-propylcyclopentene;bromide

magnesium;1-propylcyclopentene;bromide (PubChem CID 134950901) has the molecular formula C8H13BrMg and a molecular weight of 213.40 g/mol. Its IUPAC name is magnesium;1-propylcyclopentene;bromide.

Molecular Properties

Compound Namemagnesium;1-propylcyclopentene;bromide
PubChem CID134950901
Molecular FormulaC8H13BrMg
Molecular Weight213.40 g/mol
Exact Mass212.01
IUPAC Namemagnesium;1-propylcyclopentene;bromide
SMILES[Br-].[CH2-]CCC1=CCCC1.[Mg+2]
InChIInChI=1S/C8H13.BrH.Mg/c1-2-5-8-6-3-4-7-8;;/h6H,1-5,7H2;1H;/q-1;;+2/p-1
InChIKeyDVGXVLRGYIVBAM-UHFFFAOYSA-M
XLogP-0.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.40
LogP ≤ 5-0.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[4-(cyclopenten-1-yl)butyl]cyclopentene
CID 10420053
1-(4-bromobutyl)cyclopentene
CID 14243708
1-(2-methoxyethyl)cyclopentene
CID 23262422
cyclopenten-1-ylmethylsilane
CID 172697328
2-(cyclopenten-1-yl)ethylbenzene
CID 57211956
1-[2-(cyclopenten-1-yl)ethyl]-4-iodobenzene
CID 130943745
1-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2,5-dione
CID 13247225
1-(3-cyclobutylpropyl)cyclopentene
CID 147990269
4-N-[2-(cyclopenten-1-yl)ethyl]benzene-1,4-diamine
CID 106166027
2-(cyclohepten-1-yl)ethanamine;hydrochloride
CID 75421023
7-(cyclopenten-1-yl)heptanoic acid
CID 23035884
3-(cyclopenten-1-yl)propyl-triphenylphosphanium bromide
CID 11259487

Frequently Asked Questions

What is the IUPAC name of magnesium;1-propylcyclopentene;bromide?
The IUPAC name of magnesium;1-propylcyclopentene;bromide (CID 134950901) is magnesium;1-propylcyclopentene;bromide.
What is the SMILES notation for magnesium;1-propylcyclopentene;bromide?
The canonical SMILES for magnesium;1-propylcyclopentene;bromide is [Br-].[CH2-]CCC1=CCCC1.[Mg+2].
What is the InChIKey of magnesium;1-propylcyclopentene;bromide?
The InChIKey is DVGXVLRGYIVBAM-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H13.BrH.Mg/c1-2-5-8-6-3-4-7-8;;/h6H,1-5,7H2;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;1-propylcyclopentene;bromide?
magnesium;1-propylcyclopentene;bromide has a molecular weight of 213.40 g/mol, XLogP of -0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;1-propylcyclopentene;bromide is sourced from PubChem (CID 134950901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).