N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine

C17H24N2 — CID 82448230

IUPACN-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine
SMILESCCc1ccc2nc(C)cc(CNCC(C)C)c2c1
InChIInChI=1S/C17H24N2/c1-5-14-6-7-17-16(9-14)15(8-13(4)19-17)11-18-10-12(2)3/h6-9,12,18H,5,10-11H2,1-4H3
InChIKeyNXHCWZGXRSJFAU-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.85
Rot. Bonds5

About N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine

N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine (PubChem CID 82448230) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine
PubChem CID82448230
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine
SMILESCCc1ccc2nc(C)cc(CNCC(C)C)c2c1
InChIInChI=1S/C17H24N2/c1-5-14-6-7-17-16(9-14)15(8-13(4)19-17)11-18-10-12(2)3/h6-9,12,18H,5,10-11H2,1-4H3
InChIKeyNXHCWZGXRSJFAU-UHFFFAOYSA-N
XLogP3.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(6-ethyl-2-methylquinolin-4-yl)methyl]butan-2-amine
CID 82448231
N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
CID 82448232
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
4-(6-ethyl-2-methylquinolin-4-yl)butan-1-amine
CID 82577783
N-[(6-chloro-2-methylquinolin-4-yl)methyl]ethanamine
CID 82449107
(6-ethyl-2-methylquinolin-4-yl)hydrazine
CID 17040004
N-[(2-methylquinolin-4-yl)methyl]-2-methylsulfinylpropan-1-amine
CID 115764108
N-[(6-bromo-2-methylquinolin-4-yl)methyl]butan-1-amine
CID 82449062
N-[(6-bromo-2-methylquinolin-4-yl)methyl]butan-2-amine
CID 82449064
2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine
CID 82448244
N-ethyl-N'-[(2-methylquinolin-4-yl)methyl]ethane-1,2-diamine
CID 113405208
1-(4-fluorophenyl)-N-[(2-methylquinolin-4-yl)methyl]methanamine
CID 78978650

Frequently Asked Questions

What is the IUPAC name of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine (CID 82448230) is N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine is CCc1ccc2nc(C)cc(CNCC(C)C)c2c1.
What is the InChIKey of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine?
The InChIKey is NXHCWZGXRSJFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-5-14-6-7-17-16(9-14)15(8-13(4)19-17)11-18-10-12(2)3/h6-9,12,18H,5,10-11H2,1-4H3.
What are the key properties of N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine?
N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethyl-2-methylquinolin-4-yl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 82448230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).