1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine

C11H15BrN2 — CID 84635562

IUPAC1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccc(Br)c2N1
InChIInChI=1S/C11H15BrN2/c1-13-7-9-6-5-8-3-2-4-10(12)11(8)14-9/h2-4,9,13-14H,5-7H2,1H3
InChIKeyBDDCYMNRIDTKGC-UHFFFAOYSA-N
MW255.16 g/mol
LogP2.40
Rot. Bonds2

About 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine

1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine (PubChem CID 84635562) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
PubChem CID84635562
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccc(Br)c2N1
InChIInChI=1S/C11H15BrN2/c1-13-7-9-6-5-8-3-2-4-10(12)11(8)14-9/h2-4,9,13-14H,5-7H2,1H3
InChIKeyBDDCYMNRIDTKGC-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84620735
2-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)ethanamine
CID 84635560
2-(methylaminomethyl)-1,2,3,4-tetrahydroquinolin-6-ol
CID 105446256
1-(8-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-methylmethanamine
CID 84636424
1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
CID 83860483
8-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline
CID 132589758
8-bromo-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoline
CID 132589764
8-methoxy-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
CID 83883204
(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 83880243
N-methyl-1-(5-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-yl)methanamine
CID 84621166
2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylethanamine
CID 84641162
2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine
CID 105473267

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine (CID 84635562) is 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine is CNCC1CCc2cccc(Br)c2N1.
What is the InChIKey of 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine?
The InChIKey is BDDCYMNRIDTKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-13-7-9-6-5-8-3-2-4-10(12)11(8)14-9/h2-4,9,13-14H,5-7H2,1H3.
What are the key properties of 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine?
1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine has a molecular weight of 255.16 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84635562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).