N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine

C15H24N2 — CID 84627301

IUPACN-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine
SMILESCNCCC1CCc2cc(C)cc(C)c2N1C
InChIInChI=1S/C15H24N2/c1-11-9-12(2)15-13(10-11)5-6-14(17(15)4)7-8-16-3/h9-10,14,16H,5-8H2,1-4H3
InChIKeyYWZKYJOIPXTHKI-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.66
Rot. Bonds3

About N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine

N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine (PubChem CID 84627301) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine
PubChem CID84627301
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine
SMILESCNCCC1CCc2cc(C)cc(C)c2N1C
InChIInChI=1S/C15H24N2/c1-11-9-12(2)15-13(10-11)5-6-14(17(15)4)7-8-16-3/h9-10,14,16H,5-8H2,1-4H3
InChIKeyYWZKYJOIPXTHKI-UHFFFAOYSA-N
XLogP2.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine (CID 84627301) is N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine is CNCCC1CCc2cc(C)cc(C)c2N1C.
What is the InChIKey of N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine?
The InChIKey is YWZKYJOIPXTHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-9-12(2)15-13(10-11)5-6-14(17(15)4)7-8-16-3/h9-10,14,16H,5-8H2,1-4H3.
What are the key properties of N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine?
N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,6,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine is sourced from PubChem (CID 84627301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).