N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

C19H24N2 — CID 43284088

IUPACN-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
SMILESCNC(C)c1ccccc1N1c2ccccc2CCC1C
InChIInChI=1S/C19H24N2/c1-14-12-13-16-8-4-6-10-18(16)21(14)19-11-7-5-9-17(19)15(2)20-3/h4-11,14-15,20H,12-13H2,1-3H3
InChIKeyZWGOAVFIWMRGNQ-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.44
Rot. Bonds3

About N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine (PubChem CID 43284088) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
PubChem CID43284088
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
SMILESCNC(C)c1ccccc1N1c2ccccc2CCC1C
InChIInChI=1S/C19H24N2/c1-14-12-13-16-8-4-6-10-18(16)21(14)19-11-7-5-9-17(19)15(2)20-3/h4-11,14-15,20H,12-13H2,1-3H3
InChIKeyZWGOAVFIWMRGNQ-UHFFFAOYSA-N
XLogP4.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The IUPAC name of N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine (CID 43284088) is N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine.
What is the SMILES notation for N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The canonical SMILES for N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine is CNC(C)c1ccccc1N1c2ccccc2CCC1C.
What is the InChIKey of N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The InChIKey is ZWGOAVFIWMRGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-12-13-16-8-4-6-10-18(16)21(14)19-11-7-5-9-17(19)15(2)20-3/h4-11,14-15,20H,12-13H2,1-3H3.
What are the key properties of N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine is sourced from PubChem (CID 43284088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).