N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine

C19H20N2 — CID 63222559

IUPACN-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc(C)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C19H20N2/c1-3-20-19(16-10-8-14(2)9-11-16)18-13-12-15-6-4-5-7-17(15)21-18/h4-13,19-20H,3H2,1-2H3
InChIKeyIQWPLKCMJLRGKB-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.24
Rot. Bonds4

About N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine

N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine (PubChem CID 63222559) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
PubChem CID63222559
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc(C)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C19H20N2/c1-3-20-19(16-10-8-14(2)9-11-16)18-13-12-15-6-4-5-7-17(15)21-18/h4-13,19-20H,3H2,1-2H3
InChIKeyIQWPLKCMJLRGKB-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine 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-[phenyl(quinolin-2-yl)methyl]ethanamine
CID 63222857
N-[(4-chlorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222767
N-[(4-fluorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222518
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
N-[furan-2-yl(quinolin-2-yl)methyl]ethanamine
CID 63950003
N-[(4-methylphenyl)-phenylmethyl]ethanamine
CID 43389847
N-[cyclohexen-1-yl(quinolin-2-yl)methyl]ethanamine
CID 106652952
N-[(3-fluoro-4-pyridinyl)-quinolin-2-ylmethyl]ethanamine
CID 104738216
N-ethyl-2-quinolin-2-ylpentan-3-amine
CID 63560957
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
N-[(6-methoxypyridazin-3-yl)-(4-methylphenyl)methyl]ethanamine
CID 103374615
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine (CID 63222559) is N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine is CCNC(c1ccc(C)cc1)c1ccc2ccccc2n1.
What is the InChIKey of N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine?
The InChIKey is IQWPLKCMJLRGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-20-19(16-10-8-14(2)9-11-16)18-13-12-15-6-4-5-7-17(15)21-18/h4-13,19-20H,3H2,1-2H3.
What are the key properties of N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine?
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine is sourced from PubChem (CID 63222559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).