N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine

C19H24N2 — CID 61411757

IUPACN-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
SMILESCc1ccccc1CN(C)Cc1ccc2c(c1)CCCN2
InChIInChI=1S/C19H24N2/c1-15-6-3-4-7-18(15)14-21(2)13-16-9-10-19-17(12-16)8-5-11-20-19/h3-4,6-7,9-10,12,20H,5,8,11,13-14H2,1-2H3
InChIKeyGMYHQFNVAYBYRU-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.99
Rot. Bonds4

About N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine

N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine (PubChem CID 61411757) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
PubChem CID61411757
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
SMILESCc1ccccc1CN(C)Cc1ccc2c(c1)CCCN2
InChIInChI=1S/C19H24N2/c1-15-6-3-4-7-18(15)14-21(2)13-16-9-10-19-17(12-16)8-5-11-20-19/h3-4,6-7,9-10,12,20H,5,8,11,13-14H2,1-2H3
InChIKeyGMYHQFNVAYBYRU-UHFFFAOYSA-N
XLogP3.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 61416936
1-cyclobutyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 62861548
N-methyl-2-propan-2-yloxy-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 81056760
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
CID 43269701
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine
CID 43527635
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine
CID 43563498
6-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968254
6-[2-(2,4,6-trimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968458
N-methyl-1-(oxan-3-yl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 63705707
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283
5-[[2-(chloromethyl)phenyl]methyl]-2,3-dihydro-1H-indole
CID 67963438
6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776130

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The IUPAC name of N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine (CID 61411757) is N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine.
What is the SMILES notation for N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The canonical SMILES for N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine is Cc1ccccc1CN(C)Cc1ccc2c(c1)CCCN2.
What is the InChIKey of N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The InChIKey is GMYHQFNVAYBYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-6-3-4-7-18(15)14-21(2)13-16-9-10-19-17(12-16)8-5-11-20-19/h3-4,6-7,9-10,12,20H,5,8,11,13-14H2,1-2H3.
What are the key properties of N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine has a molecular weight of 280.42 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine is sourced from PubChem (CID 61411757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).