1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine

C18H22N2 — CID 62134837

IUPAC1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine
SMILESCNCc1ccc(N2CCCc3ccccc32)cc1C
InChIInChI=1S/C18H22N2/c1-14-12-17(10-9-16(14)13-19-2)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-10,12,19H,5,7,11,13H2,1-2H3
InChIKeyTYXKPEBFYYGZEY-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.80
Rot. Bonds3

About 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine

1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine (PubChem CID 62134837) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine
PubChem CID62134837
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine
SMILESCNCc1ccc(N2CCCc3ccccc32)cc1C
InChIInChI=1S/C18H22N2/c1-14-12-17(10-9-16(14)13-19-2)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-10,12,19H,5,7,11,13H2,1-2H3
InChIKeyTYXKPEBFYYGZEY-UHFFFAOYSA-N
XLogP3.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(2,3-dihydroindol-1-yl)-2-methylphenyl]methyl]propan-2-amine
CID 62135686
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbenzoic acid
CID 62136292
ethane;1-phenyl-3,4-dihydro-2H-quinoline
CID 145126037
2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)benzenecarboximidamide
CID 81268399
1-(3-ethylphenyl)-3,4-dihydro-2H-quinoline
CID 67553271
1-[4-(2,3-dihydroindol-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 55054423
5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbenzoic acid;(1R)-N-methyl-1-naphthalen-1-ylethanamine
CID 144582208
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62280507
4-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyaniline
CID 63670067
1-[4-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline
CID 28946417
[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]methanol
CID 102545819
N-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanesulfonamide
CID 112986280

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine (CID 62134837) is 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine is CNCc1ccc(N2CCCc3ccccc32)cc1C.
What is the InChIKey of 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine?
The InChIKey is TYXKPEBFYYGZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-14-12-17(10-9-16(14)13-19-2)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-10,12,19H,5,7,11,13H2,1-2H3.
What are the key properties of 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine?
1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine has a molecular weight of 266.39 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylphenyl]-N-methylmethanamine is sourced from PubChem (CID 62134837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).