1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine

C15H20N2O2 — CID 63377669

IUPAC1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine
SMILESCCOCCOc1cc(CNC)nc2ccccc12
InChIInChI=1S/C15H20N2O2/c1-3-18-8-9-19-15-10-12(11-16-2)17-14-7-5-4-6-13(14)15/h4-7,10,16H,3,8-9,11H2,1-2H3
InChIKeyQVBLRJBDZVFNLQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.37
Rot. Bonds7

About 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine

1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine (PubChem CID 63377669) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine
PubChem CID63377669
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine
SMILESCCOCCOc1cc(CNC)nc2ccccc12
InChIInChI=1S/C15H20N2O2/c1-3-18-8-9-19-15-10-12(11-16-2)17-14-7-5-4-6-13(14)15/h4-7,10,16H,3,8-9,11H2,1-2H3
InChIKeyQVBLRJBDZVFNLQ-UHFFFAOYSA-N
XLogP2.37
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-[4-(2-methylpropoxy)quinolin-2-yl]methanamine
CID 63377132
N-methyl-1-[4-(2-methylbutan-2-yloxy)quinolin-2-yl]methanamine
CID 63377272
N-methyl-1-[4-(oxan-4-ylmethoxy)quinolin-2-yl]methanamine
CID 63377188
N-methyl-1-[4-[(1-methyl-1,2,4-triazol-3-yl)oxy]quinolin-2-yl]methanamine
CID 106598036
N-methyl-1-[4-(oxolan-3-ylmethoxy)quinolin-2-yl]methanamine
CID 63377053
4-butoxy-2-(chloromethyl)quinoline
CID 63375315
[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
(4-heptoxyquinolin-2-yl)methanamine
CID 63377719
N-[(4-prop-2-enoxyquinolin-2-yl)methyl]ethanamine
CID 63377578
N-[(4-but-3-enoxyquinolin-2-yl)methyl]-2-methylpropan-2-amine
CID 63377041
N-[(4-methoxyquinolin-2-yl)methyl]-2-methylpropan-2-amine
CID 63377449
2-methyl-N-[[4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]methyl]propan-2-amine
CID 63377178

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine (CID 63377669) is 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine is CCOCCOc1cc(CNC)nc2ccccc12.
What is the InChIKey of 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine?
The InChIKey is QVBLRJBDZVFNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-18-8-9-19-15-10-12(11-16-2)17-14-7-5-4-6-13(14)15/h4-7,10,16H,3,8-9,11H2,1-2H3.
What are the key properties of 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine?
1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 63377669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).