5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline

C10H12BrN — CID 14528785

IUPAC5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2c(Br)cccc2C1
InChIInChI=1S/C10H12BrN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3
InChIKeyQEJKVWQQIKRFRM-UHFFFAOYSA-N
MW226.12 g/mol
LogP2.44
Rot. Bonds

About 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline

5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline (PubChem CID 14528785) has the molecular formula C10H12BrN and a molecular weight of 226.12 g/mol. Its IUPAC name is 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline
PubChem CID14528785
Molecular FormulaC10H12BrN
Molecular Weight226.12 g/mol
Exact Mass225.02
IUPAC Name5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2c(Br)cccc2C1
InChIInChI=1S/C10H12BrN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3
InChIKeyQEJKVWQQIKRFRM-UHFFFAOYSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.12
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline (CID 14528785) is 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline is CN1CCc2c(Br)cccc2C1.
What is the InChIKey of 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline?
The InChIKey is QEJKVWQQIKRFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3.
What are the key properties of 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline?
5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline has a molecular weight of 226.12 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 14528785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).