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

C12H18N2 — CID 82276292

IUPAC8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCCc1cccc2c1N(C)CCC2N
InChIInChI=1S/C12H18N2/c1-3-9-5-4-6-10-11(13)7-8-14(2)12(9)10/h4-6,11H,3,7-8,13H2,1-2H3
InChIKeyROZUKCGLEZRLAM-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.09
Rot. Bonds1

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

8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 82276292) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID82276292
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCCc1cccc2c1N(C)CCC2N
InChIInChI=1S/C12H18N2/c1-3-9-5-4-6-10-11(13)7-8-14(2)12(9)10/h4-6,11H,3,7-8,13H2,1-2H3
InChIKeyROZUKCGLEZRLAM-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
CID 82276293
8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 23008911
4-ethyl-2,3-dihydro-1H-inden-1-amine
CID 62390706
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
1,10-dimethyl-1-propyl-2,3,4,7,8,9-hexahydro-1,10-phenanthrolin-1-ium-4,7-diamine
CID 123528129
2-ethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-9-amine
CID 155006137
4-ethyl-8-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 90169120
1-(2,6-diethylphenyl)-4-methylpiperazine
CID 58732893
1-(2,6-diethylphenyl)piperidin-4-ol
CID 117028325
1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276289
1-(2,6-diethylphenyl)piperidine-3-carboxamide
CID 117008267
2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620474

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine (CID 82276292) is 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine is CCc1cccc2c1N(C)CCC2N.
What is the InChIKey of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is ROZUKCGLEZRLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-9-5-4-6-10-11(13)7-8-14(2)12(9)10/h4-6,11H,3,7-8,13H2,1-2H3.
What are the key properties of 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine?
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 190.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 82276292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).