magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide

C9H10BrMgN — CID 154510881

IUPACmagnesium;3,4-dihydro-2H-quinolin-1-ide;bromide
SMILES[Br-].[Mg+2].c1ccc2c(c1)CCC[N-]2
InChIInChI=1S/C9H10N.BrH.Mg/c1-2-6-9-8(4-1)5-3-7-10-9;;/h1-2,4,6H,3,5,7H2;1H;/q-1;;+2/p-1
InChIKeyTZDQRFJOIVCCII-UHFFFAOYSA-M
MW236.39 g/mol
LogP-0.74
Rot. Bonds

About magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide

magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide (PubChem CID 154510881) has the molecular formula C9H10BrMgN and a molecular weight of 236.39 g/mol. Its IUPAC name is magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide.

Molecular Properties

Compound Namemagnesium;3,4-dihydro-2H-quinolin-1-ide;bromide
PubChem CID154510881
Molecular FormulaC9H10BrMgN
Molecular Weight236.39 g/mol
Exact Mass234.98
IUPAC Namemagnesium;3,4-dihydro-2H-quinolin-1-ide;bromide
SMILES[Br-].[Mg+2].c1ccc2c(c1)CCC[N-]2
InChIInChI=1S/C9H10N.BrH.Mg/c1-2-6-9-8(4-1)5-3-7-10-9;;/h1-2,4,6H,3,5,7H2;1H;/q-1;;+2/p-1
InChIKeyTZDQRFJOIVCCII-UHFFFAOYSA-M
XLogP-0.74
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Acridan
CID 7106
N,N,2-Trimethylaniline
CID 11869
1,2,3,4-Tetrahydroquinoline
CID 69460
Julolidine
CID 68069
Benzenamine, N,N-diethyl-2-methyl-
CID 69075
N-Methyl-N-phenylbenzylamine
CID 69191
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
1-Propionyl-1,2,3,4-tetrahydroquinoline
CID 583808
3,4-dihydroquinoline-1(2H)-carbothioamide
CID 914740
2-Piperidin-1-yl-benzonitrile
CID 2774355

Frequently Asked Questions

What is the IUPAC name of magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide?
The IUPAC name of magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide (CID 154510881) is magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide.
What is the SMILES notation for magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide?
The canonical SMILES for magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide is [Br-].[Mg+2].c1ccc2c(c1)CCC[N-]2.
What is the InChIKey of magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide?
The InChIKey is TZDQRFJOIVCCII-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H10N.BrH.Mg/c1-2-6-9-8(4-1)5-3-7-10-9;;/h1-2,4,6H,3,5,7H2;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide?
magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide has a molecular weight of 236.39 g/mol, XLogP of -0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;3,4-dihydro-2H-quinolin-1-ide;bromide is sourced from PubChem (CID 154510881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).