2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine

C18H30N2 — CID 63484322

IUPAC2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
SMILESCCC(CC)(CNC)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C18H30N2/c1-5-18(6-2,13-19-4)14-20-11-7-8-16-12-15(3)9-10-17(16)20/h9-10,12,19H,5-8,11,13-14H2,1-4H3
InChIKeyGXNJDTJWQHMZPL-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.77
Rot. Bonds6

About 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine

2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine (PubChem CID 63484322) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
PubChem CID63484322
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
SMILESCCC(CC)(CNC)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C18H30N2/c1-5-18(6-2,13-19-4)14-20-11-7-8-16-12-15(3)9-10-17(16)20/h9-10,12,19H,5-8,11,13-14H2,1-4H3
InChIKeyGXNJDTJWQHMZPL-UHFFFAOYSA-N
XLogP3.77
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diethyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484323
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
CID 62262306
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
potassium trifluoro-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]boranuide
CID 63702785
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
CID 62471854
N-ethyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-4-amine
CID 79244947
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine?
The IUPAC name of 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine (CID 63484322) is 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine.
What is the SMILES notation for 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine?
The canonical SMILES for 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine is CCC(CC)(CNC)CN1CCCc2cc(C)ccc21.
What is the InChIKey of 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine?
The InChIKey is GXNJDTJWQHMZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-5-18(6-2,13-19-4)14-20-11-7-8-16-12-15(3)9-10-17(16)20/h9-10,12,19H,5-8,11,13-14H2,1-4H3.
What are the key properties of 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine?
2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine has a molecular weight of 274.45 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine is sourced from PubChem (CID 63484322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).