1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

C14H22N2 — CID 84623138

IUPAC1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCCc1ccc2c(c1)CCC(CNC)N2C
InChIInChI=1S/C14H22N2/c1-4-11-5-8-14-12(9-11)6-7-13(10-15-2)16(14)3/h5,8-9,13,15H,4,6-7,10H2,1-3H3
InChIKeyREYDHMNDEPYXLW-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.22
Rot. Bonds3

About 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (PubChem CID 84623138) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
PubChem CID84623138
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCCc1ccc2c(c1)CCC(CNC)N2C
InChIInChI=1S/C14H22N2/c1-4-11-5-8-14-12(9-11)6-7-13(10-15-2)16(14)3/h5,8-9,13,15H,4,6-7,10H2,1-3H3
InChIKeyREYDHMNDEPYXLW-UHFFFAOYSA-N
XLogP2.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
CID 83860788
N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 84627291
1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623666
2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline
CID 146650258
6-ethyl-1-methyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
CID 84623301
1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623168
N-methyl-1-[1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115316039
(2S)-6-ethyl-1,2,3-trimethyl-3,4-dihydro-2H-quinoline
CID 144701726
6-(2,2-dimethylpropyl)-1-methyl-3,4-dihydro-2H-quinolin-2-ol
CID 90825830
N-methyl-1-[1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]piperidin-4-yl]methanamine
CID 63250976
1-tert-butyl-5-ethyl-2,3-dihydroindole
CID 170202737
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
CID 62095155

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (CID 84623138) is 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is CCc1ccc2c(c1)CCC(CNC)N2C.
What is the InChIKey of 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The InChIKey is REYDHMNDEPYXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-4-11-5-8-14-12(9-11)6-7-13(10-15-2)16(14)3/h5,8-9,13,15H,4,6-7,10H2,1-3H3.
What are the key properties of 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84623138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).