1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine

C19H20N2 — CID 81197111

IUPAC1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine
SMILESCc1cccc(C(C)(N)c2ccc3nc(C)ccc3c2)c1
InChIInChI=1S/C19H20N2/c1-13-5-4-6-16(11-13)19(3,20)17-9-10-18-15(12-17)8-7-14(2)21-18/h4-12H,20H2,1-3H3
InChIKeyLVNHEAWKHLYAKE-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.07
Rot. Bonds2

About 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine

1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine (PubChem CID 81197111) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine
PubChem CID81197111
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine
SMILESCc1cccc(C(C)(N)c2ccc3nc(C)ccc3c2)c1
InChIInChI=1S/C19H20N2/c1-13-5-4-6-16(11-13)19(3,20)17-9-10-18-15(12-17)8-7-14(2)21-18/h4-12H,20H2,1-3H3
InChIKeyLVNHEAWKHLYAKE-UHFFFAOYSA-N
XLogP4.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine?
The IUPAC name of 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine (CID 81197111) is 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine.
What is the SMILES notation for 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine?
The canonical SMILES for 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine is Cc1cccc(C(C)(N)c2ccc3nc(C)ccc3c2)c1.
What is the InChIKey of 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine?
The InChIKey is LVNHEAWKHLYAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-5-4-6-16(11-13)19(3,20)17-9-10-18-15(12-17)8-7-14(2)21-18/h4-12H,20H2,1-3H3.
What are the key properties of 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine?
1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)-1-(2-methylquinolin-6-yl)ethanamine is sourced from PubChem (CID 81197111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).