N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine

C17H25N3O — CID 62296835

IUPACN,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine
SMILESCCN(CC)CCOc1cc(CNC)c2ccccc2n1
InChIInChI=1S/C17H25N3O/c1-4-20(5-2)10-11-21-17-12-14(13-18-3)15-8-6-7-9-16(15)19-17/h6-9,12,18H,4-5,10-11,13H2,1-3H3
InChIKeyLZKHONFBDXIWCH-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.67
Rot. Bonds8

About N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine

N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine (PubChem CID 62296835) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine
PubChem CID62296835
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine
SMILESCCN(CC)CCOc1cc(CNC)c2ccccc2n1
InChIInChI=1S/C17H25N3O/c1-4-20(5-2)10-11-21-17-12-14(13-18-3)15-8-6-7-9-16(15)19-17/h6-9,12,18H,4-5,10-11,13H2,1-3H3
InChIKeyLZKHONFBDXIWCH-UHFFFAOYSA-N
XLogP2.67
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-[2-(dimethylamino)ethoxy]quinolin-4-yl]methyl]propan-1-amine
CID 62296307
N,N-diethyl-2-[4-(methylaminomethyl)isoquinolin-1-yl]oxyethanamine
CID 106777424
2-[2-(diethylamino)ethoxy]-N-(2,6-dimethylphenyl)quinoline-4-carboxamide
CID 28239
N-[(2-hexoxyquinolin-4-yl)methyl]ethanamine
CID 63489674
N-methyl-1-[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62298208
1-[2-(4-chlorophenoxy)quinolin-4-yl]-N-methylmethanamine
CID 62297834
1-[2-(1-ethylpyrazol-4-yl)oxyquinolin-4-yl]-N-methylmethanamine
CID 116802845
N,N-diethyl-2-[2-fluoro-6-(methylaminomethyl)phenoxy]ethanamine
CID 112608835
N-ethyl-4-(methylaminomethyl)-N-propan-2-ylquinolin-2-amine
CID 62281272
1-[2-(3-chlorophenoxy)quinolin-4-yl]-N-methylmethanamine
CID 62323576
N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine
CID 105075378
2-(7-chloro-4-methylquinolin-2-yl)oxy-N,N-diethylethanamine
CID 154130691

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine?
The IUPAC name of N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine (CID 62296835) is N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine?
The canonical SMILES for N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine is CCN(CC)CCOc1cc(CNC)c2ccccc2n1.
What is the InChIKey of N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine?
The InChIKey is LZKHONFBDXIWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-4-20(5-2)10-11-21-17-12-14(13-18-3)15-8-6-7-9-16(15)19-17/h6-9,12,18H,4-5,10-11,13H2,1-3H3.
What are the key properties of N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine?
N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine has a molecular weight of 287.41 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-(methylaminomethyl)quinolin-2-yl]oxyethanamine is sourced from PubChem (CID 62296835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).