(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine

C12H18N2O — CID 84620741

IUPAC(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine
SMILESCOc1ccc(C)c2c1NC(CN)CC2
InChIInChI=1S/C12H18N2O/c1-8-3-6-11(15-2)12-10(8)5-4-9(7-13)14-12/h3,6,9,14H,4-5,7,13H2,1-2H3
InChIKeyASJVLBBIILZBOZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.69
Rot. Bonds2

About (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine

(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine (PubChem CID 84620741) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine
PubChem CID84620741
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine
SMILESCOc1ccc(C)c2c1NC(CN)CC2
InChIInChI=1S/C12H18N2O/c1-8-3-6-11(15-2)12-10(8)5-4-9(7-13)14-12/h3,6,9,14H,4-5,7,13H2,1-2H3
InChIKeyASJVLBBIILZBOZ-UHFFFAOYSA-N
XLogP1.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline
CID 145416816
(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanamine
CID 59185838
5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 22082782
(4-chloro-7-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83868565
2-(7-methoxy-4-methyl-2,3-dihydro-1H-indol-2-yl)propanoic acid
CID 83860546
(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine
CID 83890605
(7-methoxy-1,4-dimethyl-2,3-dihydroindol-2-yl)methanamine
CID 83860766
(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83860463
2-(5,7-dimethoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanamine
CID 84628399
2-[(2,6-dimethoxy-3-methylphenyl)methyl]piperidine
CID 117377139
8-methoxy-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
CID 83883204
4-methoxy-7-methyl-2,3-dihydroinden-1-one
CID 600490

Frequently Asked Questions

What is the IUPAC name of (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine?
The IUPAC name of (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine (CID 84620741) is (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine.
What is the SMILES notation for (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine?
The canonical SMILES for (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine is COc1ccc(C)c2c1NC(CN)CC2.
What is the InChIKey of (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine?
The InChIKey is ASJVLBBIILZBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-3-6-11(15-2)12-10(8)5-4-9(7-13)14-12/h3,6,9,14H,4-5,7,13H2,1-2H3.
What are the key properties of (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine?
(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine is sourced from PubChem (CID 84620741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).