N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine

C19H20N2 — CID 106900074

IUPACN-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
SMILESCCc1ccc(CNc2cc(C)nc3ccccc23)cc1
InChIInChI=1S/C19H20N2/c1-3-15-8-10-16(11-9-15)13-20-19-12-14(2)21-18-7-5-4-6-17(18)19/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyZTLMARXGFJXFTA-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.72
Rot. Bonds4

About N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine

N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine (PubChem CID 106900074) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
PubChem CID106900074
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
SMILESCCc1ccc(CNc2cc(C)nc3ccccc23)cc1
InChIInChI=1S/C19H20N2/c1-3-15-8-10-16(11-9-15)13-20-19-12-14(2)21-18-7-5-4-6-17(18)19/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyZTLMARXGFJXFTA-UHFFFAOYSA-N
XLogP4.72
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 ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2,6-dimethylquinolin-4-amine
CID 719873
butyl 2-[4-[[(2-methylquinolin-4-yl)amino]methyl]phenyl]benzoate
CID 67912201
N-[[4-[(dimethylamino)methyl]-3-fluorophenyl]methyl]-2-methylquinolin-4-amine
CID 133411285
4-[2-[(2-methylquinolin-4-yl)amino]ethyl]phenol
CID 61238902
bis(N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine);bis(N,N'-bis(2-methylquinolin-4-yl)dodecane-1,12-diamine);hydrate
CID 158378182
2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-4-amine
CID 61285001
2-methyl-N-(1,3-thiazol-2-ylmethyl)quinolin-4-amine
CID 61283485
N'-(2-methylquinolin-4-yl)ethane-1,2-diamine;dihydrochloride
CID 46735889
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
2-methyl-N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)quinolin-4-amine
CID 114694487
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-2-methylquinolin-4-amine
CID 114759234
N-(4-chlorobutyl)-2-methylquinolin-4-amine
CID 106845127

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine?
The IUPAC name of N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine (CID 106900074) is N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine is CCc1ccc(CNc2cc(C)nc3ccccc23)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine?
The InChIKey is ZTLMARXGFJXFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-15-8-10-16(11-9-15)13-20-19-12-14(2)21-18-7-5-4-6-17(18)19/h4-12H,3,13H2,1-2H3,(H,20,21).
What are the key properties of N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine?
N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine is sourced from PubChem (CID 106900074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).