1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

C14H22N2 — CID 84623168

IUPAC1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCCc1cccc2c1N(C)C(CNC)CC2
InChIInChI=1S/C14H22N2/c1-4-11-6-5-7-12-8-9-13(10-15-2)16(3)14(11)12/h5-7,13,15H,4,8-10H2,1-3H3
InChIKeyKMSTUZGNPQNXIY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.22
Rot. Bonds3

About 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (PubChem CID 84623168) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
PubChem CID84623168
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCCc1cccc2c1N(C)C(CNC)CC2
InChIInChI=1S/C14H22N2/c1-4-11-6-5-7-12-8-9-13(10-15-2)16(3)14(11)12/h5-7,13,15H,4,8-10H2,1-3H3
InChIKeyKMSTUZGNPQNXIY-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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Frequently Asked Questions

What is the IUPAC name of 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (CID 84623168) is 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is CCc1cccc2c1N(C)C(CNC)CC2.
What is the InChIKey of 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The InChIKey is KMSTUZGNPQNXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-4-11-6-5-7-12-8-9-13(10-15-2)16(3)14(11)12/h5-7,13,15H,4,8-10H2,1-3H3.
What are the key properties of 1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
1-(8-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-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84623168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).