8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine

C11H16N2O — CID 23008911

IUPAC8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCOc1cccc2c1N(C)CCC2N
InChIInChI=1S/C11H16N2O/c1-13-7-6-9(12)8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3
InChIKeyYHBGDNUGFLACLY-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.53
Rot. Bonds1

About 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine

8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 23008911) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID23008911
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCOc1cccc2c1N(C)CCC2N
InChIInChI=1S/C11H16N2O/c1-13-7-6-9(12)8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3
InChIKeyYHBGDNUGFLACLY-UHFFFAOYSA-N
XLogP1.53
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
CID 82276293
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276292
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
2-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 51657078
1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276289
2-(6,9-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)ethanamine
CID 82624753
(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine
CID 83860757
4-chloro-5-methoxy-2,3-dihydro-1H-inden-1-amine
CID 55272709
7-bromo-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 83843274
2-ethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-9-amine
CID 155006137
5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63820817

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine (CID 23008911) is 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine is COc1cccc2c1N(C)CCC2N.
What is the InChIKey of 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is YHBGDNUGFLACLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13-7-6-9(12)8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3.
What are the key properties of 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 192.26 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 23008911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).