(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine

C19H20N2 — CID 105171179

IUPAC(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine
SMILESCCc1cccc(C(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C19H20N2/c1-3-14-7-6-8-15(12-14)19(20)17-11-13(2)21-18-10-5-4-9-16(17)18/h4-12,19H,3,20H2,1-2H3
InChIKeyUMASJMACDBSNIP-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.15
Rot. Bonds3

About (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine

(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine (PubChem CID 105171179) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine
PubChem CID105171179
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine
SMILESCCc1cccc(C(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C19H20N2/c1-3-14-7-6-8-15(12-14)19(20)17-11-13(2)21-18-10-5-4-9-16(17)18/h4-12,19H,3,20H2,1-2H3
InChIKeyUMASJMACDBSNIP-UHFFFAOYSA-N
XLogP4.15
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine 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

1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
CID 105173927
2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105091263
1-(2-methylquinolin-4-yl)octan-1-amine
CID 105124901
(2,5-dimethylphenyl)-(3-ethylphenyl)methanamine
CID 105018566
2-(3-ethylphenoxy)ethyl 2-methylquinoline-4-carboxylate
CID 8896472
ethyl 3-amino-3-(2-methylquinolin-4-yl)propanoate
CID 79237557
N-methyl-1-(2-methylquinolin-4-yl)butan-1-amine
CID 105080240
(2-bromo-5-methylphenyl)-(3-ethylphenyl)methanamine
CID 105018919
(3S)-3-amino-3-(2-methylquinolin-4-yl)propanamide
CID 79237707
2-(4-fluorophenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105087104
N-[(2-methylquinolin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098479

Frequently Asked Questions

What is the IUPAC name of (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine?
The IUPAC name of (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine (CID 105171179) is (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine.
What is the SMILES notation for (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine?
The canonical SMILES for (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine is CCc1cccc(C(N)c2cc(C)nc3ccccc23)c1.
What is the InChIKey of (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine?
The InChIKey is UMASJMACDBSNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-14-7-6-8-15(12-14)19(20)17-11-13(2)21-18-10-5-4-9-16(17)18/h4-12,19H,3,20H2,1-2H3.
What are the key properties of (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine?
(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine has a molecular weight of 276.38 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine is sourced from PubChem (CID 105171179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).