6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol

C10H12BrNO — CID 82622123

IUPAC6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
SMILESCN1CCCc2cc(Br)c(O)cc21
InChIInChI=1S/C10H12BrNO/c1-12-4-2-3-7-5-8(11)10(13)6-9(7)12/h5-6,13H,2-4H2,1H3
InChIKeyDSYWKRDMJQCGJO-UHFFFAOYSA-N
MW242.12 g/mol
LogP2.54
Rot. Bonds

About 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol

6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol (PubChem CID 82622123) has the molecular formula C10H12BrNO and a molecular weight of 242.12 g/mol. Its IUPAC name is 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol.

Molecular Properties

Compound Name6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
PubChem CID82622123
Molecular FormulaC10H12BrNO
Molecular Weight242.12 g/mol
Exact Mass241.01
IUPAC Name6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
SMILESCN1CCCc2cc(Br)c(O)cc21
InChIInChI=1S/C10H12BrNO/c1-12-4-2-3-7-5-8(11)10(13)6-9(7)12/h5-6,13H,2-4H2,1H3
InChIKeyDSYWKRDMJQCGJO-UHFFFAOYSA-N
XLogP2.54
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.12
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
CID 82387671
7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82387669
1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
CID 82609810
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152
5-bromo-6-chloro-1-methyl-2,3-dihydroindole
CID 82622881
7-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
CID 84703157
5-bromo-7-hydroxy-1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
CID 172598355
7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82399199
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
(4-bromothiophen-3-yl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol
CID 79595705

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol?
The IUPAC name of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol (CID 82622123) is 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol.
What is the SMILES notation for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol?
The canonical SMILES for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol is CN1CCCc2cc(Br)c(O)cc21.
What is the InChIKey of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol?
The InChIKey is DSYWKRDMJQCGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO/c1-12-4-2-3-7-5-8(11)10(13)6-9(7)12/h5-6,13H,2-4H2,1H3.
What are the key properties of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol?
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol has a molecular weight of 242.12 g/mol, XLogP of 2.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol is sourced from PubChem (CID 82622123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).